methyl 4-[6-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]pyridin-2-yl]benzoate

Systemtic Name: methyl 4-[6-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]pyridin-2-yl]benzoate Openeye Name: methyl 4-[6-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-pyridyl]benzoate CAS Name: 4-[6-[[[1-(1,3-benzodioxol-5-yl)cyclopropyl]-oxomethyl]amino]-2-pyridinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[6-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]pyridin-2-yl]benzoate Traditional Name: 4-[6-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-pyridyl]benzoic acid methyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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