1-cyclobutyl-3-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one

Systemtic Name: 1-cyclobutyl-3-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-1-cyclobutyl-1-hydroxy-1-phenyl-propan-2-one CAS Name: 1-cyclobutyl-3-[4-(diphenylmethyl)-1-piperazinyl]-1-hydroxy-1-phenyl-2-propanone IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-1-cyclobutyl-1-hydroxy-1-phenylpropan-2-one Traditional Name: 3-(4-benzhydrylpiperazino)-1-cyclobutyl-1-hydroxy-1-phenyl-acetone Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H34N2O2/c33-28(30(34,27-17-10-18-27)26-15-8-3-9-16-26)23-31-19-21-32(22-20-31)29(24-11-4-1-5-12-24)25-13-6-2-7-14-25/h1-9,11-16,27,29,34H,10,17-23H2