1-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-pyridyl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-pyridyl)cyclopropanecarboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O3/c1-11-4-7-18-15(8-11)19-16(20)17(5-6-17)12-2-3-13-14(9-12)22-10-21-13/h2-4,7-9H,5-6,10H2,1H3,(H,18,19,20)