1-[1-(6-methoxynaphthalen-2-yl)-2-piperazin-1-yl-ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(6-methoxynaphthalen-2-yl)-2-piperazin-1-yl-ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(6-methoxy-2-naphthyl)-2-piperazin-1-yl-ethyl]cyclohexanol CAS Name: 1-[1-(6-methoxy-2-naphthalenyl)-2-(1-piperazinyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(6-methoxynaphthalen-2-yl)-2-piperazin-1-ylethyl]cyclohexan-1-ol Traditional Name: 1-[1-(6-methoxy-2-naphthyl)-2-piperazino-ethyl]cyclohexanol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(CN3CCNCC3)C4(CCCCC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(CN3CCNCC3)C4(CCCCC4)O

InChI

InChI=1S/C23H32N2O2/c1-27-21-8-7-18-15-20(6-5-19(18)16-21)22(17-25-13-11-24-12-14-25)23(26)9-3-2-4-10-23/h5-8,15-16,22,24,26H,2-4,9-14,17H2,1H3