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

Systemtic Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]nipecotamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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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)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)[C@@H]3CCC(=O)N(C3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-27-21-6-4-3-5-20(21)26-22(27)15-25-24(30)18-9-12-23(29)28(16-18)14-13-17-7-10-19(31-2)11-8-17/h3-8,10-11,18H,9,12-16H2,1-2H3,(H,25,30)/t18-/m1/s1