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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC(CSC)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

InChI

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