1-[2-(4-chlorophenyl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-6-keto-N-[(1-methylbenzimidazol-2-yl)methyl]nipecotamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCC(=O)N(C3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCC(=O)N(C3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-27-20-5-3-2-4-19(20)26-21(27)14-25-23(30)17-8-11-22(29)28(15-17)13-12-16-6-9-18(24)10-7-16/h2-7,9-10,17H,8,11-15H2,1H3,(H,25,30)