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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-phenylphenoxy)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-phenylphenoxy)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(4-phenylphenoxy)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-phenylphenoxy)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-2-(4-phenylphenoxy)propan-1-one Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C32H32N2O2/c1-25(36-30-19-17-27(18-20-30)26-11-5-2-6-12-26)32(35)34-23-21-33(22-24-34)31(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,25,31H,21-24H2,1H3