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

Systemtic Name: 1-[1-(6-methoxynaphthalen-2-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(6-methoxy-2-naphthyl)-2-(4-pyrrolidin-1-yl-1-piperidyl)ethyl]cyclohexanol CAS Name: 1-[1-(6-methoxy-2-naphthalenyl)-2-[4-(1-pyrrolidinyl)-1-piperidinyl]ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(6-methoxynaphthalen-2-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(6-methoxy-2-naphthyl)-2-(4-pyrrolidinopiperidino)ethyl]cyclohexanol Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(CN3CCC(CC3)N4CCCC4)C5(CCCCC5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(CN3CCC(CC3)N4CCCC4)C5(CCCCC5)O

InChI

InChI=1S/C28H40N2O2/c1-32-26-10-9-22-19-24(8-7-23(22)20-26)27(28(31)13-3-2-4-14-28)21-29-17-11-25(12-18-29)30-15-5-6-16-30/h7-10,19-20,25,27,31H,2-6,11-18,21H2,1H3