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

Systemtic Name: (2R)-1-[bis(4-chlorophenyl)methoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: (2R)-1-[bis(4-chlorophenyl)methoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: (2R)-1-[bis(4-chlorophenyl)methoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: (2R)-1-[bis(4-chlorophenyl)methoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: (2R)-1-[bis(4-chlorophenyl)methoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C22H28Cl2N2O2 MolecularWeight: 423.37592

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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

Isomeric SMILES

CCN1CCN(CC1)C[C@H](COC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H28Cl2N2O2/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/t21-/m1/s1