1-(1,3-benzodioxol-5-yl)-N-(3-ethyl-6-methyl-pyridin-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-ethyl-6-methyl-pyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-ethyl-6-methyl-2-pyridyl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-ethyl-6-methyl-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-ethyl-6-methylpyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3-ethyl-6-methyl-2-pyridyl)cyclopropanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C=C1)C)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(N=C(C=C1)C)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O3/c1-3-13-5-4-12(2)20-17(13)21-18(22)19(8-9-19)14-6-7-15-16(10-14)24-11-23-15/h4-7,10H,3,8-9,11H2,1-2H3,(H,20,21,22)