1-(1,3-benzodioxol-5-yl)-N-(4,6-dimethylpyridin-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4,6-dimethylpyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4,6-dimethyl-2-pyridyl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4,6-dimethyl-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4,6-dimethylpyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(4,6-dimethyl-2-pyridyl)cyclopropanecarboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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