2-(2-methoxyphenoxy)-N-[[(3R)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(4-pyridylmethyl)-3-piperidyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(pyridin-4-ylmethyl)-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(4-pyridylmethyl)-3-piperidyl]methyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCCN(C2)CC3=CC=NC=C3

InChI

InChI=1S/C21H27N3O3/c1-26-19-6-2-3-7-20(19)27-16-21(25)23-13-18-5-4-12-24(15-18)14-17-8-10-22-11-9-17/h2-3,6-11,18H,4-5,12-16H2,1H3,(H,23,25)/t18-/m1/s1