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

Systemtic Name: 2-methyl-N-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: 2-methyl-N-[2-(1-piperidyl)ethyl]-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: 2-methyl-N-[2-(1-piperidinyl)ethyl]-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: 2-methyl-N-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: 2-methyl-N-(2-piperidinoethyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C20H27N3O2/c1-22-11-7-19-17(14-22)16-13-15(5-6-18(16)25-19)20(24)21-8-12-23-9-3-2-4-10-23/h5-6,13H,2-4,7-12,14H2,1H3,(H,21,24)