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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-phenyl-butan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-2-phenyl-butan-1-one Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O/c1-2-25(22-12-6-3-7-13-22)27(30)29-20-18-28(19-21-29)26(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,25-26H,2,18-21H2,1H3