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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/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/h2-9,12-13,22,27H,10-11,14H2,1H3,(H,25,26,28)