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

Systemtic Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(3-methylpyridin-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(3-methyl-4-pyridyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(3-methyl-4-pyridinyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(3-methylpyridin-4-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[(3-methyl-4-pyridyl)methyl]nipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)[C@@H]2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16-13-23-11-9-18(16)14-24-22(27)19-5-8-21(26)25(15-19)12-10-17-3-6-20(28-2)7-4-17/h3-4,6-7,9,11,13,19H,5,8,10,12,14-15H2,1-2H3,(H,24,27)/t19-/m1/s1