N-[(4-methylphenyl)methyl]-3-phenyl-2-pyrrol-1-yl-propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-phenyl-2-pyrrol-1-yl-propanamide Openeye Name: 3-phenyl-N-(p-tolylmethyl)-2-pyrrol-1-yl-propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-phenyl-2-(1-pyrrolyl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-phenyl-2-pyrrol-1-ylpropanamide Traditional Name: N-(4-methylbenzyl)-3-phenyl-2-pyrrol-1-yl-propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O/c1-17-9-11-19(12-10-17)16-22-21(24)20(23-13-5-6-14-23)15-18-7-3-2-4-8-18/h2-14,20H,15-16H2,1H3,(H,22,24)