1-(2-azanyl-6-methyl-pyrimidin-4-yl)-4-(1,3-benzodioxol-5-yl)piperidin-4-ol

Systemtic Name: 1-(2-azanyl-6-methyl-pyrimidin-4-yl)-4-(1,3-benzodioxol-5-yl)piperidin-4-ol Openeye Name: 1-(2-amino-6-methyl-pyrimidin-4-yl)-4-(1,3-benzodioxol-5-yl)piperidin-4-ol CAS Name: 1-(2-amino-6-methyl-4-pyrimidinyl)-4-(1,3-benzodioxol-5-yl)-4-piperidinol IUPAC Name: 1-(2-amino-6-methylpyrimidin-4-yl)-4-(1,3-benzodioxol-5-yl)piperidin-4-ol Traditional Name: 1-(2-amino-6-methyl-pyrimidin-4-yl)-4-(1,3-benzodioxol-5-yl)piperidin-4-ol Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C17H20N4O3/c1-11-8-15(20-16(18)19-11)21-6-4-17(22,5-7-21)12-2-3-13-14(9-12)24-10-23-13/h2-3,8-9,22H,4-7,10H2,1H3,(H2,18,19,20)