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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(2-methylphenoxy)butan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(2-methylphenoxy)butan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(2-methylphenoxy)-1-butanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(2-methylphenoxy)butan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-2-(2-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=CC=C4C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4C

InChI

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