1-(1,3-benzodioxol-5-yl)-N-(6-ethylpyridin-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(6-ethylpyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(6-ethyl-2-pyridyl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(6-ethyl-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(6-ethylpyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(6-ethyl-2-pyridyl)cyclopropanecarboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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