2-methyl-N-pentyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: 2-methyl-N-pentyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: 2-methyl-N-pentyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: 2-methyl-N-pentyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: 2-methyl-N-pentyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: N-amyl-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)OC3=C2CN(CC3)C

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)OC3=C2CN(CC3)C

InChI

InChI=1S/C18H24N2O2/c1-3-4-5-9-19-18(21)13-6-7-16-14(11-13)15-12-20(2)10-8-17(15)22-16/h6-7,11H,3-5,8-10,12H2,1-2H3,(H,19,21)