2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]acetamide Formula: C32H36N4OS MolecularWeight: 524.71944

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=C(N=C1SCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4OS/c1-2-20-36-31(27-16-10-5-11-17-27)30(26-14-8-4-9-15-26)34-32(36)38-24-29(37)33-28-18-21-35(22-19-28)23-25-12-6-3-7-13-25/h3-17,28H,2,18-24H2,1H3,(H,33,37)