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

Systemtic Name: (3R)-N-cyclohexyl-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-N-cyclohexyl-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-N-cyclohexyl-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-N-cyclohexyl-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-N-cyclohexyl-6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-nipecotamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)[C@@H]2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N2O3/c1-23(19-6-4-3-5-7-19)22(26)18-10-13-21(25)24(16-18)15-14-17-8-11-20(27-2)12-9-17/h8-9,11-12,18-19H,3-7,10,13-16H2,1-2H3/t18-/m1/s1