N-(2-methoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide

HCID 869146

Notes Reactions

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Basic information

Standard SMILES: COc1ccccc1NC(=O)c1ccc(CN2CCOCC2)cc1
InChIKey: XQNYUPVJODSNBW-UHFFFAOYSA-N
Molecular formula: C19H22N2O3
Average molar mass: 326.4 g/mol

Names & identifiers

Preferred name: N-(2-methoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide
IUPAC: N-(2-methoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide

Names & synonyms

N-(2-methoxyphenyl)-4-(morpholin-4-ylmethyl)benzamideSMR000104076MLS000108114N-(2-methoxyphenyl)-4-(4-morpholinylmethyl)benzamideCBMicro_029385Oprea1_126714Oprea1_804092cid_869146SCHEMBL8710661CHEMBL1565700BDBM55337XQNYUPVJODSNBW-UHFFFAOYSA-N

Show more names

HMS2189F12STK172477AKOS000372767169945-68-0BIM-0029304.P001N-(2-Methoxyphenyl)-4-morpholinomethylbenzamideAG-690/12887075N-(2-methoxyphenyl)-4-(morpholinomethyl)benzamide

Database identifiers

PubChem CID: 869146
ChEMBL: CHEMBL1565700

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 50.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 24
Formal charge: 0
Complexity: 390

Related reactions

2 records

New reaction record

HRID 2453As productuspto-grants-1998_03

HRID 803345As productTest data from https://doi.org/10.1039/C8SC04228D

Compound notes

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