1-(4-methoxyphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)cyclohexan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)cyclohexan-1-ol Openeye Name: 1-(4-methoxyphenyl)-4-[4-(2-pyridyl)piperazin-1-yl]cyclohexanol CAS Name: 1-(4-methoxyphenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-cyclohexanol IUPAC Name: 1-(4-methoxyphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)cyclohexan-1-ol Traditional Name: 1-(4-methoxyphenyl)-4-[4-(2-pyridyl)piperazino]cyclohexanol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCC(CC2)N3CCN(CC3)C4=CC=CC=N4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC(CC2)N3CCN(CC3)C4=CC=CC=N4)O

InChI

InChI=1S/C22H29N3O2/c1-27-20-7-5-18(6-8-20)22(26)11-9-19(10-12-22)24-14-16-25(17-15-24)21-4-2-3-13-23-21/h2-8,13,19,26H,9-12,14-17H2,1H3