4-ethanoyl-3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[3-(phenylcarbamoyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-14-20(16(3)27)15(2)25-21(14)23(29)24-13-17-8-7-9-18(12-17)22(28)26-19-10-5-4-6-11-19/h4-12,25H,13H2,1-3H3,(H,24,29)(H,26,28)