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

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

Systemtic Name:N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1-methyl-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-1-methyl-6-oxo-piperidine-3-carboxamide
CAS Name:N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-1-methyl-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1-methyl-6-oxopiperidine-3-carboxamide
Traditional Name:6-keto-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-1-methyl-nipecotamide
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CCC1=O)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC


Isomeric SMILES

CN1CC(CCC1=O)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC


InChI

InChI=1S/C20H23N3O4/c1-23-13-15(9-10-18(23)24)19(25)22-12-14-6-5-11-21-20(14)27-17-8-4-3-7-16(17)26-2/h3-8,11,15H,9-10,12-13H2,1-2H3,(H,22,25)


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