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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]propanamide Openeye Name: 3-acetamido-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide Traditional Name: 3-acetamido-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-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)NC2=CC=CC(=C2)CN3CCCC3=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)CN3CCCC3=O)NC(=O)C

InChI

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