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

Systemtic Name: N-(1-adamantylmethyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: N-(1-adamantylmethyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: N-(1-adamantylmethyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H30N2O2/c1-26-5-4-22-20(13-26)19-9-18(2-3-21(19)28-22)23(27)25-14-24-10-15-6-16(11-24)8-17(7-15)12-24/h2-3,9,15-17H,4-8,10-14H2,1H3,(H,25,27)