2-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)ethanol hydrochloride

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)ethanol hydrochloride Openeye Name: 1-(4-allyloxyphenyl)-2-(4-benzhydrylpiperazin-1-yl)ethanol hydrochloride CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-prop-2-enoxyphenyl)ethanol hydrochloride IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-prop-2-enoxyphenyl)ethanol hydrochloride Traditional Name: 1-(4-allyloxyphenyl)-2-(4-benzhydrylpiperazino)ethanol hydrochloride Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C28H32N2O2.ClH/c1-2-21-32-26-15-13-23(14-16-26)27(31)22-29-17-19-30(20-18-29)28(24-9-5-3-6-10-24)25-11-7-4-8-12-25;/h2-16,27-28,31H,1,17-22H2;1H