4-(1,3-benzodioxol-5-yl)-2-[[(1-piperidin-1-ylcyclohexyl)methylamino]methyl]phenol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-[[(1-piperidin-1-ylcyclohexyl)methylamino]methyl]phenol Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-[[[1-(1-piperidyl)cyclohexyl]methylamino]methyl]phenol CAS Name: 4-(1,3-benzodioxol-5-yl)-2-[[[1-(1-piperidinyl)cyclohexyl]methylamino]methyl]phenol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[[(1-piperidin-1-ylcyclohexyl)methylamino]methyl]phenol Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-[[(1-piperidinocyclohexyl)methylamino]methyl]phenol Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNCC2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)O)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)(CNCC2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)O)N5CCCCC5

InChI

InChI=1S/C26H34N2O3/c29-23-9-7-20(21-8-10-24-25(16-21)31-19-30-24)15-22(23)17-27-18-26(11-3-1-4-12-26)28-13-5-2-6-14-28/h7-10,15-16,27,29H,1-6,11-14,17-19H2