N-(2-cyanoethyl)-N,2-dimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N,2-dimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N-(2-cyanoethyl)-N,2-dimethyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: N-(2-cyanoethyl)-N,2-dimethyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: N-(2-cyanoethyl)-N,2-dimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: N-(2-cyanoethyl)-N,2-dimethyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)N(C)CCC#N

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)N(C)CCC#N

InChI

InChI=1S/C17H19N3O2/c1-19-9-6-16-14(11-19)13-10-12(4-5-15(13)22-16)17(21)20(2)8-3-7-18/h4-5,10H,3,6,8-9,11H2,1-2H3