4-(4-ethanoylphenyl)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)piperazine-1-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H30N4O4/c1-3-33-23-10-8-22(9-11-23)29-17-20(16-24(29)31)26-25(32)28-14-12-27(13-15-28)21-6-4-19(5-7-21)18(2)30/h4-11,20H,3,12-17H2,1-2H3,(H,26,32)