4-[[cyclopropyl-(4-pyrrol-1-ylphenyl)carbonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-(4-pyrrol-1-ylphenyl)carbonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-(4-pyrrol-1-ylbenzoyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-(4-pyrrol-1-ylbenzoyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-(4-pyrrol-1-ylbenzoyl)amino]methyl]-N-methyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-24-22(27)18-6-4-17(5-7-18)16-26(21-12-13-21)23(28)19-8-10-20(11-9-19)25-14-2-3-15-25/h2-11,14-15,21H,12-13,16H2,1H3,(H,24,27)