N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-methoxy-4-(methylthio)benzamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2S/c1-26-20-13-18(27-2)7-8-19(20)21(25)23-17-9-11-24(12-10-17)14-15-3-5-16(22)6-4-15/h3-8,13,17H,9-12,14H2,1-2H3,(H,23,25)