1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(3-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(4-benzhydrylpiperazino)-3-(3-methoxyphenoxy)propan-2-ol hydrochloride Formula: C27H33ClN2O3 MolecularWeight: 469.01552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C27H32N2O3.ClH/c1-31-25-13-8-14-26(19-25)32-21-24(30)20-28-15-17-29(18-16-28)27(22-9-4-2-5-10-22)23-11-6-3-7-12-23;/h2-14,19,24,27,30H,15-18,20-21H2,1H3;1H