N-[2-(5-cyano-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-[2-(5-cyano-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-[2-(5-cyano-2,3-dihydrobenzofuran-3-yl)ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-[2-(5-cyano-2,3-dihydrobenzofuran-3-yl)ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-[2-(5-cyano-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-[2-(5-cyanocoumaran-3-yl)ethyl]-4-(6-keto-1H-pyridin-3-yl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)C#N)CCNC(=O)C3=CC=C(C=C3)C4=CNC(=O)C=C4

Isomeric SMILES

C1C(C2=C(O1)C=CC(=C2)C#N)CCNC(=O)C3=CC=C(C=C3)C4=CNC(=O)C=C4

InChI

InChI=1S/C23H19N3O3/c24-12-15-1-7-21-20(11-15)19(14-29-21)9-10-25-23(28)17-4-2-16(3-5-17)18-6-8-22(27)26-13-18/h1-8,11,13,19H,9-10,14H2,(H,25,28)(H,26,27)