1-[bis(4-chlorophenyl)methoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-[bis(4-chlorophenyl)methoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-[bis(4-chlorophenyl)methoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol hydrochloride CAS Name: 1-[bis(4-chlorophenyl)methoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol hydrochloride IUPAC Name: 1-[bis(4-chlorophenyl)methoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-[bis(4-chlorophenyl)methoxy]-3-(4-ethylpiperazino)propan-2-ol hydrochloride Formula: C22H29Cl3N2O2 MolecularWeight: 459.83686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CCN1CCN(CC1)CC(COC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C22H28Cl2N2O2.ClH/c1-2-25-11-13-26(14-12-25)15-21(27)16-28-22(17-3-7-19(23)8-4-17)18-5-9-20(24)10-6-18;/h3-10,21-22,27H,2,11-16H2,1H3;1H