1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-phenylphenoxy)butan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-phenylphenoxy)butan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-phenylphenoxy)butan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(4-phenylphenoxy)-1-butanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-phenylphenoxy)butan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-2-(4-phenylphenoxy)butan-1-one Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O2/c1-2-31(37-30-20-18-27(19-21-30)26-12-6-3-7-13-26)33(36)35-24-22-34(23-25-35)32(28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-21,31-32H,2,22-25H2,1H3