2-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-benzhydrylpiperazine-1-carbonyl)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-benzhydrylpiperazine-1-carbonyl)piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-benzhydrylpiperazine-1-carbonyl)piperidino]-N-(p-tolyl)acetamide Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H38N4O2/c1-25-12-14-29(15-13-25)33-30(37)24-34-18-16-28(17-19-34)32(38)36-22-20-35(21-23-36)31(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-15,28,31H,16-24H2,1H3,(H,33,37)