1-[4-(diphenylmethyl)piperazin-1-yl]-2-[(3,4,5-trimethoxyphenyl)amino]ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-[(3,4,5-trimethoxyphenyl)amino]ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(3,4,5-trimethoxyanilino)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(3,4,5-trimethoxyanilino)ethanone Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O4/c1-33-24-18-23(19-25(34-2)28(24)35-3)29-20-26(32)30-14-16-31(17-15-30)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,18-19,27,29H,14-17,20H2,1-3H3