1-[1-(3-chlorophenyl)-2-[4-(3-phenylbutyl)piperazin-1-yl]ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(3-chlorophenyl)-2-[4-(3-phenylbutyl)piperazin-1-yl]ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(3-chlorophenyl)-2-[4-(3-phenylbutyl)piperazin-1-yl]ethyl]cyclohexanol CAS Name: 1-[1-(3-chlorophenyl)-2-[4-(3-phenylbutyl)-1-piperazinyl]ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(3-chlorophenyl)-2-[4-(3-phenylbutyl)piperazin-1-yl]ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(3-chlorophenyl)-2-[4-(3-phenylbutyl)piperazino]ethyl]cyclohexanol Formula: C28H39ClN2O MolecularWeight: 455.07506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)CC(C2=CC(=CC=C2)Cl)C3(CCCCC3)O)C4=CC=CC=C4

Isomeric SMILES

CC(CCN1CCN(CC1)CC(C2=CC(=CC=C2)Cl)C3(CCCCC3)O)C4=CC=CC=C4

InChI

InChI=1S/C28H39ClN2O/c1-23(24-9-4-2-5-10-24)13-16-30-17-19-31(20-18-30)22-27(25-11-8-12-26(29)21-25)28(32)14-6-3-7-15-28/h2,4-5,8-12,21,23,27,32H,3,6-7,13-20,22H2,1H3