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

Systemtic Name: 4-(2-chlorophenyl)-N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C21H22Cl2N4O2 MolecularWeight: 433.33098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22Cl2N4O2/c22-15-5-7-17(8-6-15)27-14-16(13-20(27)28)24-21(29)26-11-9-25(10-12-26)19-4-2-1-3-18(19)23/h1-8,16H,9-14H2,(H,24,29)