N-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-[4-(2-chlorobenzoyl)piperazino]ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN4O3/c25-21-9-5-4-8-20(21)24(32)28-14-12-27(13-15-28)11-10-26-23(31)18-16-22(30)29(17-18)19-6-2-1-3-7-19/h1-9,18H,10-17H2,(H,26,31)