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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNC(=O)C2CCC(=O)N(C2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(N=CC=C1)CCNC(=O)C2CCC(=O)N(C2)CC3=CC=CC=C3OC

InChI

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