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

Systemtic Name: 3-(4-methylphenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-(p-tolyl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O2/c1-15-4-6-16(7-5-15)8-13-19(23)21-17-9-11-18(12-10-17)22-14-2-3-20(22)24/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,21,23)