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

Systemtic Name: 2-methyl-N-(4-phenylbutyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: 2-methyl-N-(4-phenylbutyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: 2-methyl-N-(4-phenylbutyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: 2-methyl-N-(4-phenylbutyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: 2-methyl-N-(4-phenylbutyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-25-14-12-22-20(16-25)19-15-18(10-11-21(19)27-22)23(26)24-13-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-11,15H,5-6,9,12-14,16H2,1H3,(H,24,26)