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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[(2-ethylpyrimidin-5-yl)methyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[(2-ethylpyrimidin-5-yl)methyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[(2-ethyl-5-pyrimidinyl)methyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[(2-ethylpyrimidin-5-yl)methyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[(2-ethylpyrimidin-5-yl)methyl]piperidin-4-ol Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCC1=NC=C(C=N1)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H23N3O3/c1-2-18-20-10-14(11-21-18)12-22-7-5-19(23,6-8-22)15-3-4-16-17(9-15)25-13-24-16/h3-4,9-11,23H,2,5-8,12-13H2,1H3