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

Systemtic Name: 1-phenethyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol Openeye Name: 1-phenethyl-2,6-bis(1-piperidylmethyl)cyclohexanol CAS Name: 1-phenethyl-2,6-bis(1-piperidinylmethyl)-1-cyclohexanol IUPAC Name: 1-phenethyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol Traditional Name: 1-phenethyl-2,6-bis(piperidinomethyl)cyclohexanol Formula: C26H42N2O MolecularWeight: 398.62448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCC(C2(CCC3=CC=CC=C3)O)CN4CCCCC4

Isomeric SMILES

C1CCN(CC1)CC2CCCC(C2(CCC3=CC=CC=C3)O)CN4CCCCC4

InChI

InChI=1S/C26H42N2O/c29-26(16-15-23-11-4-1-5-12-23)24(21-27-17-6-2-7-18-27)13-10-14-25(26)22-28-19-8-3-9-20-28/h1,4-5,11-12,24-25,29H,2-3,6-10,13-22H2