N-(1-methoxypropan-2-yl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C22H29N3O3/c1-17(16-27-2)24-22(26)18-6-8-20(9-7-18)28-21-10-13-25(14-11-21)15-19-5-3-4-12-23-19/h3-9,12,17,21H,10-11,13-16H2,1-2H3,(H,24,26)