3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]propanethioamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]propanethioamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(4-methoxyphenyl)-N-(p-tolylmethyl)propanethioamide CAS Name: 3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]propanethioamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanethioamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(4-methoxyphenyl)-N-(4-methylbenzyl)thiopropionamide Formula: C30H36N2OS MolecularWeight: 472.68464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=S)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=S)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2OS/c1-24-8-10-27(11-9-24)23-32(30(34)17-14-25-12-15-29(33-2)16-13-25)28-18-20-31(21-19-28)22-26-6-4-3-5-7-26/h3-13,15-16,28H,14,17-23H2,1-2H3