1-(1,3-benzodioxol-5-yl)-4-[4-[(3-ethoxyphenyl)methyl]piperazin-1-yl]cyclohexan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(3-ethoxyphenyl)methyl]piperazin-1-yl]cyclohexan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(3-ethoxyphenyl)methyl]piperazin-1-yl]cyclohexanol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(3-ethoxyphenyl)methyl]-1-piperazinyl]-1-cyclohexanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(3-ethoxyphenyl)methyl]piperazin-1-yl]cyclohexan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(3-ethoxybenzyl)piperazino]cyclohexanol Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCN(CC2)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCN(CC2)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C26H34N2O4/c1-2-30-23-5-3-4-20(16-23)18-27-12-14-28(15-13-27)22-8-10-26(29,11-9-22)21-6-7-24-25(17-21)32-19-31-24/h3-7,16-17,22,29H,2,8-15,18-19H2,1H3