1-[4-(diphenylmethyl)piperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(2-methoxyanilino)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(2-methoxyanilino)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(2-methoxyanilino)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(o-anisidino)ethanone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-31-24-15-9-8-14-23(24)27-20-25(30)28-16-18-29(19-17-28)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,26-27H,16-20H2,1H3