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

Systemtic Name: N,2-dimethyl-N-(2-pyridin-2-ylethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N,2-dimethyl-N-[2-(2-pyridyl)ethyl]-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: N,2-dimethyl-N-[2-(2-pyridinyl)ethyl]-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: N,2-dimethyl-N-(2-pyridin-2-ylethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: N,2-dimethyl-N-[2-(2-pyridyl)ethyl]-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)N(C)CCC4=CC=CC=N4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)N(C)CCC4=CC=CC=N4

InChI

InChI=1S/C21H23N3O2/c1-23-11-9-20-18(14-23)17-13-15(6-7-19(17)26-20)21(25)24(2)12-8-16-5-3-4-10-22-16/h3-7,10,13H,8-9,11-12,14H2,1-2H3