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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-acetamido-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-acetamido-N-[3-(2-ketopyrrolidino)benzyl]-3-(p-tolyl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-16-8-10-19(11-9-16)21(25-17(2)27)14-22(28)24-15-18-5-3-6-20(13-18)26-12-4-7-23(26)29/h3,5-6,8-11,13,21H,4,7,12,14-15H2,1-2H3,(H,24,28)(H,25,27)