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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone hydrochloride Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-methoxyphenyl)ethanone hydrochloride CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(4-methoxyphenyl)ethanone hydrochloride IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-methoxyphenyl)ethanone hydrochloride Traditional Name: 1-(4-benzhydrylpiperazino)-2-(4-methoxyphenyl)ethanone hydrochloride Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H28N2O2.ClH/c1-30-24-14-12-21(13-15-24)20-25(29)27-16-18-28(19-17-27)26(22-8-4-2-5-9-22)23-10-6-3-7-11-23;/h2-15,26H,16-20H2,1H3;1H