1-(diphenylmethyl)-4-[2-(2-oxidanylidene-3,3-diphenyl-piperidin-1-yl)ethanoyl]piperazin-2-one

Systemtic Name: 1-(diphenylmethyl)-4-[2-(2-oxidanylidene-3,3-diphenyl-piperidin-1-yl)ethanoyl]piperazin-2-one Openeye Name: 1-benzhydryl-4-[2-(2-oxo-3,3-diphenyl-1-piperidyl)acetyl]piperazin-2-one CAS Name: 1-(diphenylmethyl)-4-[1-oxo-2-(2-oxo-3,3-diphenyl-1-piperidinyl)ethyl]-2-piperazinone IUPAC Name: 1-benzhydryl-4-[2-(2-oxo-3,3-diphenylpiperidin-1-yl)acetyl]piperazin-2-one Traditional Name: 1-benzhydryl-4-[2-(2-keto-3,3-diphenyl-piperidino)acetyl]piperazin-2-one Formula: C36H35N3O3 MolecularWeight: 557.6814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)N2CCN(C(=O)C2)C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C(=O)N(C1)CC(=O)N2CCN(C(=O)C2)C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H35N3O3/c40-32(26-38-23-13-22-36(35(38)42,30-18-9-3-10-19-30)31-20-11-4-12-21-31)37-24-25-39(33(41)27-37)34(28-14-5-1-6-15-28)29-16-7-2-8-17-29/h1-12,14-21,34H,13,22-27H2