1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-cyclohexylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-cyclohexylphenoxy)propan-2-ol Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(4-cyclohexylphenoxy)propan-2-ol CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(4-cyclohexylphenoxy)-2-propanol IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(4-cyclohexylphenoxy)propan-2-ol Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(4-cyclohexylphenoxy)propan-2-ol Formula: C26H35ClN2O2 MolecularWeight: 443.0213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC=C(C=C3)C4CCCCC4)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC=C(C=C3)C4CCCCC4)O

InChI

InChI=1S/C26H35ClN2O2/c1-20-7-10-23(27)17-26(20)29-15-13-28(14-16-29)18-24(30)19-31-25-11-8-22(9-12-25)21-5-3-2-4-6-21/h7-12,17,21,24,30H,2-6,13-16,18-19H2,1H3