N-[2-(4-methoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-25-18-9-7-15(8-10-18)11-12-21-20(24)16-4-2-5-17(14-16)22-13-3-6-19(22)23/h2,4-5,7-10,14H,3,6,11-13H2,1H3,(H,21,24)