1-[1-(6-methoxynaphthalen-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(6-methoxynaphthalen-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(6-methoxy-2-naphthyl)-2-[4-(1-piperidyl)-1-piperidyl]ethyl]cyclohexanol CAS Name: 1-[1-(6-methoxy-2-naphthalenyl)-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(6-methoxynaphthalen-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(6-methoxy-2-naphthyl)-2-(4-piperidinopiperidino)ethyl]cyclohexanol Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(CN3CCC(CC3)N4CCCCC4)C5(CCCCC5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(CN3CCC(CC3)N4CCCCC4)C5(CCCCC5)O

InChI

InChI=1S/C29H42N2O2/c1-33-27-11-10-23-20-25(9-8-24(23)21-27)28(29(32)14-4-2-5-15-29)22-30-18-12-26(13-19-30)31-16-6-3-7-17-31/h8-11,20-21,26,28,32H,2-7,12-19,22H2,1H3