4-(1,3-benzodioxol-5-yl)-1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[(2-methoxy-5-pyrimidinyl)methyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-ol Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=NC=C(C=N1)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C18H21N3O4/c1-23-17-19-9-13(10-20-17)11-21-6-4-18(22,5-7-21)14-2-3-15-16(8-14)25-12-24-15/h2-3,8-10,22H,4-7,11-12H2,1H3