2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanethioamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanethioamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(p-tolylmethyl)thioacetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]ethanethioamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanethioamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(4-methylbenzyl)thioacetamide Formula: C29H34N2OS MolecularWeight: 458.65806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=S)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=S)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H34N2OS/c1-23-8-10-26(11-9-23)22-31(29(33)20-24-12-14-28(32-2)15-13-24)27-16-18-30(19-17-27)21-25-6-4-3-5-7-25/h3-15,27H,16-22H2,1-2H3