1-cyclopentyl-N-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-14-6-8-15(9-7-14)10-11-20-19(23)16-12-18(22)21(13-16)17-4-2-3-5-17/h6-9,16-17H,2-5,10-13H2,1H3,(H,20,23)