5-methyl-N-(2-methylsulfanylethyl)-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 5-methyl-N-(2-methylsulfanylethyl)-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: 5-methyl-N-(2-methylsulfanylethyl)-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: 5-methyl-N-[2-(methylthio)ethyl]-2-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 5-methyl-N-(2-methylsulfanylethyl)-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: 5-methyl-N-[2-(methylthio)ethyl]-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)NCCSC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)NCCSC

InChI

InChI=1S/C22H29N3O2S/c1-17-3-4-21(20(15-17)22(26)24-11-14-28-2)27-19-7-12-25(13-8-19)16-18-5-9-23-10-6-18/h3-6,9-10,15,19H,7-8,11-14,16H2,1-2H3,(H,24,26)