N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-1-ethyl-6-oxidanylidene-piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CCC1=O)C(=O)NCC2=C(N=CC=C2)OC3=C(C=CC=C3C)C

Isomeric SMILES

CCN1CC(CCC1=O)C(=O)NCC2=C(N=CC=C2)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H27N3O3/c1-4-25-14-18(10-11-19(25)26)21(27)24-13-17-9-6-12-23-22(17)28-20-15(2)7-5-8-16(20)3/h5-9,12,18H,4,10-11,13-14H2,1-3H3,(H,24,27)