2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclopentyl-4-methyl-pyrimidine-5-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclopentyl-4-methyl-pyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclopentyl-4-methyl-pyrimidine-5-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclopentyl-4-methyl-5-pyrimidinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclopentyl-4-methylpyrimidine-5-carboxamide Traditional Name: N-cyclopentyl-4-methyl-2-(piperonylamino)pyrimidine-5-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NC2CCCC2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NC2CCCC2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O3/c1-12-15(18(24)23-14-4-2-3-5-14)10-21-19(22-12)20-9-13-6-7-16-17(8-13)26-11-25-16/h6-8,10,14H,2-5,9,11H2,1H3,(H,23,24)(H,20,21,22)