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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-[4-(m-tolyl)piperazino]ethyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H34N4O3/c1-3-33-24-9-7-22(8-10-24)30-19-21(18-25(30)31)26(32)27-11-12-28-13-15-29(16-14-28)23-6-4-5-20(2)17-23/h4-10,17,21H,3,11-16,18-19H2,1-2H3,(H,27,32)