1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenyl)carbonylpyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenyl)carbonylpyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxybenzoyl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-oxomethyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxybenzoyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(5-o-anisoyl-2-pyridyl)cyclopropanecarboxamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O5/c1-29-18-5-3-2-4-17(18)22(27)15-6-9-21(25-13-15)26-23(28)24(10-11-24)16-7-8-19-20(12-16)31-14-30-19/h2-9,12-13H,10-11,14H2,1H3,(H,25,26,28)