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

Systemtic Name: 2-methyl-N-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: 2-methyl-N-(2-morpholinoethyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: 2-methyl-N-[2-(4-morpholinyl)ethyl]-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: 2-methyl-N-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: 2-methyl-N-(2-morpholinoethyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C19H25N3O3/c1-21-6-4-18-16(13-21)15-12-14(2-3-17(15)25-18)19(23)20-5-7-22-8-10-24-11-9-22/h2-3,12H,4-11,13H2,1H3,(H,20,23)