2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-1-benzofuran-7-carboxamide

Systemtic Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-1-benzofuran-7-carboxamide Openeye Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzofuran-7-carboxamide CAS Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzofuran-7-carboxamide IUPAC Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-1-benzofuran-7-carboxamide Traditional Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)coumaran-7-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC(=C2O1)C(=O)NC3CC4CCC(C3)N4C)C

Isomeric SMILES

CC1(CC2=CC=CC(=C2O1)C(=O)NC3CC4CCC(C3)N4C)C

InChI

InChI=1S/C19H26N2O2/c1-19(2)11-12-5-4-6-16(17(12)23-19)18(22)20-13-9-14-7-8-15(10-13)21(14)3/h4-6,13-15H,7-11H2,1-3H3,(H,20,22)