(2S)-4-methyl-N-(4-methylphenyl)-2-pyrrol-1-yl-pentanamide

Systemtic Name: (2S)-4-methyl-N-(4-methylphenyl)-2-pyrrol-1-yl-pentanamide Openeye Name: (2S)-4-methyl-N-(p-tolyl)-2-pyrrol-1-yl-pentanamide CAS Name: (2S)-4-methyl-N-(4-methylphenyl)-2-(1-pyrrolyl)pentanamide IUPAC Name: (2S)-4-methyl-N-(4-methylphenyl)-2-pyrrol-1-ylpentanamide Traditional Name: (2S)-4-methyl-N-(p-tolyl)-2-pyrrol-1-yl-valeramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(C)C)N2C=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC(C)C)N2C=CC=C2

InChI

InChI=1S/C17H22N2O/c1-13(2)12-16(19-10-4-5-11-19)17(20)18-15-8-6-14(3)7-9-15/h4-11,13,16H,12H2,1-3H3,(H,18,20)/t16-/m0/s1