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

Systemtic Name: 1-[1-(3-chlorophenyl)-2-[4-(quinolin-4-ylmethyl)piperazin-1-yl]ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(3-chlorophenyl)-2-[4-(4-quinolylmethyl)piperazin-1-yl]ethyl]cyclohexanol CAS Name: 1-[1-(3-chlorophenyl)-2-[4-(4-quinolinylmethyl)-1-piperazinyl]ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(3-chlorophenyl)-2-[4-(quinolin-4-ylmethyl)piperazin-1-yl]ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(3-chlorophenyl)-2-[4-(4-quinolylmethyl)piperazino]ethyl]cyclohexanol Formula: C28H34ClN3O MolecularWeight: 464.04206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CN2CCN(CC2)CC3=CC=NC4=CC=CC=C34)C5=CC(=CC=C5)Cl)O

Isomeric SMILES

C1CCC(CC1)(C(CN2CCN(CC2)CC3=CC=NC4=CC=CC=C34)C5=CC(=CC=C5)Cl)O

InChI

InChI=1S/C28H34ClN3O/c29-24-8-6-7-22(19-24)26(28(33)12-4-1-5-13-28)21-32-17-15-31(16-18-32)20-23-11-14-30-27-10-3-2-9-25(23)27/h2-3,6-11,14,19,26,33H,1,4-5,12-13,15-18,20-21H2