2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2,4,6-trimethoxyphenyl)ethanone

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2,4,6-trimethoxyphenyl)ethanone Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2,4,6-trimethoxyphenyl)ethanone CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(2,4,6-trimethoxyphenyl)ethanone IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2,4,6-trimethoxyphenyl)ethanone Traditional Name: 2-(4-benzhydrylpiperazino)-1-(2,4,6-trimethoxyphenyl)ethanone Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H32N2O4/c1-32-23-18-25(33-2)27(26(19-23)34-3)24(31)20-29-14-16-30(17-15-29)28(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,18-19,28H,14-17,20H2,1-3H3