4-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)piperazine-1-carboxamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O3/c1-2-31-19-9-7-18(8-10-19)28-16-17(15-22(28)29)25-23(30)27-13-11-26(12-14-27)21-6-4-3-5-20(21)24/h3-10,17H,2,11-16H2,1H3,(H,25,30)