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

Systemtic Name: N-(4-tert-butylcyclohexyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N-(4-tert-butylcyclohexyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: N-(4-tert-butylcyclohexyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: N-(4-tert-butylcyclohexyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: N-(4-tert-butylcyclohexyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)OC4=C3CN(CC4)C

Isomeric SMILES

CC(C)(C)C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)OC4=C3CN(CC4)C

InChI

InChI=1S/C23H32N2O2/c1-23(2,3)16-6-8-17(9-7-16)24-22(26)15-5-10-20-18(13-15)19-14-25(4)12-11-21(19)27-20/h5,10,13,16-17H,6-9,11-12,14H2,1-4H3,(H,24,26)