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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(COC)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

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