1-(4H-1,3-benzodioxin-5-yl)-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]cyclohexan-1-ol

Systemtic Name: 1-(4H-1,3-benzodioxin-5-yl)-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]cyclohexan-1-ol Openeye Name: 1-(4H-1,3-benzodioxin-5-yl)-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]cyclohexanol CAS Name: 1-(4H-1,3-benzodioxin-5-yl)-4-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-1-cyclohexanol IUPAC Name: 1-(4H-1,3-benzodioxin-5-yl)-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]cyclohexan-1-ol Traditional Name: 1-(4H-1,3-benzodioxin-5-yl)-4-(4-m-anisylpiperazino)cyclohexanol Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3CCC(CC3)(C4=C5COCOC5=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3CCC(CC3)(C4=C5COCOC5=CC=C4)O

InChI

InChI=1S/C26H34N2O4/c1-30-22-5-2-4-20(16-22)17-27-12-14-28(15-13-27)21-8-10-26(29,11-9-21)24-6-3-7-25-23(24)18-31-19-32-25/h2-7,16,21,29H,8-15,17-19H2,1H3