2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 2-(4-benzhydrylpiperazino)-1-(2,3,4-trimethoxyphenyl)ethanone Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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