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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-methylphenoxy)butan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-methylphenoxy)butan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(4-methylphenoxy)-1-butanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-methylphenoxy)butan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-2-(4-methylphenoxy)butan-1-one Formula: C28H32N2O2 MolecularWeight: 428.56588

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-3-26(32-25-16-14-22(2)15-17-25)28(31)30-20-18-29(19-21-30)27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,26-27H,3,18-21H2,1-2H3