1-(1,3-benzodioxol-5-yl)-N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,3-dimethylphenoxy)-3-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,3-dimethylphenoxy)-3-pyridyl]cyclopropanecarboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H22N2O4/c1-15-4-3-5-19(16(15)2)30-22-9-7-18(13-25-22)26-23(27)24(10-11-24)17-6-8-20-21(12-17)29-14-28-20/h3-9,12-13H,10-11,14H2,1-2H3,(H,26,27)