4-ethanoyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-[anilino(oxo)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(phenylcarbamoyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-14(25)17-11-19(22-13-17)21(27)23-12-15-6-5-7-16(10-15)20(26)24-18-8-3-2-4-9-18/h2-11,13,22H,12H2,1H3,(H,23,27)(H,24,26)