2-(cyclohexen-1-yl)-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)CC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)CC3=CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-26-19-9-7-16(8-10-19)11-12-23-15-18(14-21(23)25)22-20(24)13-17-5-3-2-4-6-17/h5,7-10,18H,2-4,6,11-15H2,1H3,(H,22,24)