1-(4-methylphenyl)-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol

Systemtic Name: 1-(4-methylphenyl)-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol Openeye Name: 2,6-bis(1-piperidylmethyl)-1-(p-tolyl)cyclohexanol CAS Name: 1-(4-methylphenyl)-2,6-bis(1-piperidinylmethyl)-1-cyclohexanol IUPAC Name: 1-(4-methylphenyl)-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol Traditional Name: 2,6-bis(piperidinomethyl)-1-(p-tolyl)cyclohexanol Formula: C25H40N2O MolecularWeight: 384.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(CCCC2CN3CCCCC3)CN4CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(CCCC2CN3CCCCC3)CN4CCCCC4)O

InChI

InChI=1S/C25H40N2O/c1-21-11-13-22(14-12-21)25(28)23(19-26-15-4-2-5-16-26)9-8-10-24(25)20-27-17-6-3-7-18-27/h11-14,23-24,28H,2-10,15-20H2,1H3