1-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(4-benzhydrylpiperazine-1-carbonyl)-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-(4-benzhydrylpiperazine-1-carbonyl)piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(4-benzhydrylpiperazine-1-carbonyl)piperidino]-2-phenyl-ethanone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c35-29(24-25-10-4-1-5-11-25)32-18-16-28(17-19-32)31(36)34-22-20-33(21-23-34)30(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-15,28,30H,16-24H2