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

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-benzyl-N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c23-18-6-8-20(9-7-18)27-16-19(14-21(27)28)24-22(29)26-12-10-25(11-13-26)15-17-4-2-1-3-5-17/h1-9,19H,10-16H2,(H,24,29)