[2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-pyrimidin-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-pyrimidin-5-yl]-piperidin-1-yl-methanone Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-pyrimidin-5-yl]-(1-piperidyl)methanone CAS Name: [2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-5-pyrimidinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-4-methylpyrimidin-5-yl]-piperidin-1-ylmethanone Traditional Name: [4-methyl-2-(piperonylamino)pyrimidin-5-yl]-piperidino-methanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCCCC2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCCCC2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O3/c1-13-15(18(24)23-7-3-2-4-8-23)11-21-19(22-13)20-10-14-5-6-16-17(9-14)26-12-25-16/h5-6,9,11H,2-4,7-8,10,12H2,1H3,(H,20,21,22)