1-[1-(3-chloranyl-4-methoxy-phenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(3-chloranyl-4-methoxy-phenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(3-chloro-4-methoxy-phenyl)-2-[4-(1-piperidyl)-1-piperidyl]ethyl]cyclohexanol CAS Name: 1-[1-(3-chloro-4-methoxyphenyl)-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(3-chloro-4-methoxyphenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(3-chloro-4-methoxy-phenyl)-2-(4-piperidinopiperidino)ethyl]cyclohexanol Formula: C25H39ClN2O2 MolecularWeight: 435.04236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCC(CC2)N3CCCCC3)C4(CCCCC4)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2CCC(CC2)N3CCCCC3)C4(CCCCC4)O)Cl

InChI

InChI=1S/C25H39ClN2O2/c1-30-24-9-8-20(18-23(24)26)22(25(29)12-4-2-5-13-25)19-27-16-10-21(11-17-27)28-14-6-3-7-15-28/h8-9,18,21-22,29H,2-7,10-17,19H2,1H3