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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]cyclohexan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]cyclohexanol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-cyclohexanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]cyclohexan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(4-p-anisylpiperazino)cyclohexanol Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C25H32N2O4/c1-29-22-5-2-19(3-6-22)17-26-12-14-27(15-13-26)21-8-10-25(28,11-9-21)20-4-7-23-24(16-20)31-18-30-23/h2-7,16,21,28H,8-15,17-18H2,1H3