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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(phenylcarbonyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-benzoyl-2-pyridyl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5-benzoyl-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5-benzoylpyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(5-benzoyl-2-pyridyl)cyclopropanecarboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c26-21(15-4-2-1-3-5-15)16-6-9-20(24-13-16)25-22(27)23(10-11-23)17-7-8-18-19(12-17)29-14-28-18/h1-9,12-13H,10-11,14H2,(H,24,25,27)