2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1,2-bis(4-methylphenyl)ethanone

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1,2-bis(4-methylphenyl)ethanone Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1,2-bis(p-tolyl)ethanone CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1,2-bis(4-methylphenyl)ethanone IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1,2-bis(4-methylphenyl)ethanone Traditional Name: 2-(4-p-anisylpiperazino)-1,2-bis(p-tolyl)ethanone Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

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