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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(p-tolyl)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(p-tolyl)ethanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-21-12-14-22(15-13-21)20-25(29)27-16-18-28(19-17-27)26(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,26H,16-20H2,1H3