3-bromo-N-[2-(pyrrolidin-1-yl)ethyl]benzamide (HCID 848685)

Substructure search Find similar structures

Basic information

Standard SMILES: O=C(NCCN1CCCC1)c1cccc(Br)c1
InChIKey: AOLSNORGPUUODS-UHFFFAOYSA-N
Molecular formula: C13H17BrN2O
Average molar mass: 297.19 g/mol

Names & identifiers

Preferred name: 3-bromo-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
IUPAC: 3-bromo-N-(2-pyrrolidin-1-ylethyl)benzamide

Names & synonyms

386297-55-83-bromo-n-[2-(1-pyrrolidinyl)ethyl]phenylcarboxamide3-bromo-N-[2-(pyrrolidin-1-yl)ethyl]benzamide3-bromo-N-(2-pyrrolidin-1-ylethyl)benzamide3-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)benzamideSCHEMBL4268373AOLSNORGPUUODS-UHFFFAOYSA-NSTK191905AKOS003657024DB-3663213-bromo-N-[2-(1-pyrrolidinyl)ethyl]benzamideAO-365/41690599

Show more names

A1-19320Z572576583-bromo-n-[2-(1-pyrrolidinyl) ethyl]phenylcarboxamide3-bromo-n-[2-(1-pyrrolidinyl)ethyl]phenyl-carboxamide