Fenpiverinium

HCID 71490

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 258329-46-3
Standard SMILES: C[N+]1(CCC(C(N)=O)(c2ccccc2)c2ccccc2)CCCCC1
InChIKey: QDIYJDPBMZUZEH-UHFFFAOYSA-O
Molecular formula: C22H29N2O+
Average molar mass: 337.5 g/mol
Monoisotopic mass: 337.22798855

Overview

4-(1-methyl-1-piperidin-1-iumyl)-2,2-diphenylbutanamide is a diarylmethane.

Names & identifiers

Preferred name: Fenpiverinium
IUPAC: 4-(1-methylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide

Names & synonyms

fenpiveriniumFenpiverinium ionFenpiverinium cationKP2L8LC73B258329-46-31-(3-Carbamoyl-3,3-diphenylpropyl)-1-methylpiperidiniumPiperidinium, 1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-methyl-DTXSID7048376fenpipramide methobromideRefChem:140193DTXCID70283501-(3-carbamoyl-3,3-diphenylpropyl)-1-methylpiperidin-1-ium

Show more names

Fenpiverinium [WHO-DD]UNII-KP2L8LC73BNCGC00164621-01SCHEMBL1650132CHEMBL1884833CHEBI:947734-(1-methylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamideDB13759

Database identifiers

CAS: 258329-46-3
PubChem CID: 71490
DTXSID: DTXSID7048376
ChEMBL: CHEMBL1884833
ChEBI: CHEBI:94773
UNII: KP2L8LC73B
Nikkaji: J292.587G

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 43.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 6
Heavy atoms: 25
Formal charge: 1
Complexity: 411

Chemistry & industry

Pharmacology

ATC Code · 2 items

A - Alimentary tract and metabolism

QA - Alimentary tract and metabolism

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…