(2S)-N-(4-methylphenyl)-3-phenyl-2-pyrrol-1-yl-propanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-3-phenyl-2-pyrrol-1-yl-propanamide Openeye Name: (2S)-3-phenyl-N-(p-tolyl)-2-pyrrol-1-yl-propanamide CAS Name: (2S)-N-(4-methylphenyl)-3-phenyl-2-(1-pyrrolyl)propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-3-phenyl-2-pyrrol-1-ylpropanamide Traditional Name: (2S)-3-phenyl-N-(p-tolyl)-2-pyrrol-1-yl-propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O/c1-16-9-11-18(12-10-16)21-20(23)19(22-13-5-6-14-22)15-17-7-3-2-4-8-17/h2-14,19H,15H2,1H3,(H,21,23)/t19-/m0/s1