2-[4-[1-(3-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1-(3-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-(3-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[1-(3-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(3-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2,5-diketo-1-m-phenetyl-pyrrolidin-3-yl)piperazino]-N-phenyl-acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4/c1-2-32-20-10-6-9-19(15-20)28-23(30)16-21(24(28)31)27-13-11-26(12-14-27)17-22(29)25-18-7-4-3-5-8-18/h3-10,15,21H,2,11-14,16-17H2,1H3,(H,25,29)