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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(1-benzofuran-2-yl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(benzofuran-2-yl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-benzofuranyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(1-benzofuran-2-yl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(benzofuran-2-yl)-2-pyridyl]cyclopropanecarboxamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=C(C=C4)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=C(C=C4)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C24H18N2O4/c27-23(24(9-10-24)17-6-7-19-21(12-17)29-14-28-19)26-22-8-5-16(13-25-22)20-11-15-3-1-2-4-18(15)30-20/h1-8,11-13H,9-10,14H2,(H,25,26,27)