N-[4-(2,2-dimethoxyethylcarbamothioyl)-1-(phenylmethyl)piperidin-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[4-(2,2-dimethoxyethylcarbamothioyl)-1-(phenylmethyl)piperidin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-benzyl-4-(2,2-dimethoxyethylcarbamothioyl)-4-piperidyl]acetamide CAS Name: N-[4-[(2,2-dimethoxyethylamino)-sulfanylidenemethyl]-1-(phenylmethyl)-4-piperidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-benzyl-4-(2,2-dimethoxyethylcarbamothioyl)piperidin-4-yl]acetamide Traditional Name: N-benzyl-N-[1-benzyl-4-(2,2-dimethoxyethylthiocarbamoyl)-4-piperidyl]acetamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C(=S)NCC(OC)OC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C(=S)NCC(OC)OC

InChI

InChI=1S/C26H35N3O3S/c1-21(30)29(20-23-12-8-5-9-13-23)26(25(33)27-18-24(31-2)32-3)14-16-28(17-15-26)19-22-10-6-4-7-11-22/h4-13,24H,14-20H2,1-3H3,(H,27,33)