2-[(4-methoxyphenyl)carbonylamino]-N-(3-pyrrol-1-ylpropyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(3-pyrrol-1-ylpropyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(3-pyrrol-1-ylpropyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-(1-pyrrolyl)propyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(3-pyrrol-1-ylpropyl)benzamide Traditional Name: 2-(p-anisoylamino)-N-(3-pyrrol-1-ylpropyl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-28-18-11-9-17(10-12-18)21(26)24-20-8-3-2-7-19(20)22(27)23-13-6-16-25-14-4-5-15-25/h2-5,7-12,14-15H,6,13,16H2,1H3,(H,23,27)(H,24,26)