1-(1,3-benzodioxol-5-yl)-N-[5-(2,4-dimethoxyphenyl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2,4-dimethoxyphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2,4-dimethoxyphenyl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2,4-dimethoxyphenyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2,4-dimethoxyphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2,4-dimethoxyphenyl)-2-pyridyl]cyclopropanecarboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C24H22N2O5/c1-28-17-5-6-18(20(12-17)29-2)15-3-8-22(25-13-15)26-23(27)24(9-10-24)16-4-7-19-21(11-16)31-14-30-19/h3-8,11-13H,9-10,14H2,1-2H3,(H,25,26,27)