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

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-benzyl-N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]piperidine-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]piperidine-1-carboxamide Traditional Name: 4-benzyl-N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]piperidine-1-carboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-19-6-8-21(9-7-19)27-16-20(15-22(27)28)25-23(29)26-12-10-18(11-13-26)14-17-4-2-1-3-5-17/h1-9,18,20H,10-16H2,(H,25,29)