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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethylpyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethyl-2-pyridyl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethyl-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethylpyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethyl-2-pyridyl)cyclopropanecarboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-12-5-8-19-16(9-12)20-17(21)18(6-7-18)13-3-4-14-15(10-13)23-11-22-14/h3-5,8-10H,2,6-7,11H2,1H3,(H,19,20,21)