N-[(4-methoxyphenyl)-[1-(phenylmethyl)piperidin-4-yl]methyl]ethanethioamide

Systemtic Name: N-[(4-methoxyphenyl)-[1-(phenylmethyl)piperidin-4-yl]methyl]ethanethioamide Openeye Name: N-[(1-benzyl-4-piperidyl)-(4-methoxyphenyl)methyl]thioacetamide CAS Name: N-[(4-methoxyphenyl)-[1-(phenylmethyl)-4-piperidinyl]methyl]ethanethioamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)-(4-methoxyphenyl)methyl]ethanethioamide Traditional Name: N-[(1-benzyl-4-piperidyl)-(4-methoxyphenyl)methyl]thioacetamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=S)NC(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2OS/c1-17(26)23-22(19-8-10-21(25-2)11-9-19)20-12-14-24(15-13-20)16-18-6-4-3-5-7-18/h3-11,20,22H,12-16H2,1-2H3,(H,23,26)