N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: 2-methyl-N-piperonyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O4/c1-23-7-6-18-16(11-23)15-9-14(3-5-17(15)27-18)21(24)22-10-13-2-4-19-20(8-13)26-12-25-19/h2-5,8-9H,6-7,10-12H2,1H3,(H,22,24)