3-(4-methylphenyl)-N-phenethyl-3-pyrrol-1-yl-propanamide

Systemtic Name: 3-(4-methylphenyl)-N-phenethyl-3-pyrrol-1-yl-propanamide Openeye Name: N-phenethyl-3-(p-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: 3-(4-methylphenyl)-N-phenethyl-3-(1-pyrrolyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-phenethyl-3-pyrrol-1-ylpropanamide Traditional Name: N-phenethyl-3-(p-tolyl)-3-pyrrol-1-yl-propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C22H24N2O/c1-18-9-11-20(12-10-18)21(24-15-5-6-16-24)17-22(25)23-14-13-19-7-3-2-4-8-19/h2-12,15-16,21H,13-14,17H2,1H3,(H,23,25)