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

Systemtic Name: 2-[4-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]piperazino]-N-phenyl-acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4/c1-32-21-9-5-8-20(15-21)28-16-18(14-23(28)30)24(31)27-12-10-26(11-13-27)17-22(29)25-19-6-3-2-4-7-19/h2-9,15,18H,10-14,16-17H2,1H3,(H,25,29)