2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-1-benzofuran-6-carboxamide

Systemtic Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-1-benzofuran-6-carboxamide Openeye Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzofuran-6-carboxamide CAS Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzofuran-6-carboxamide IUPAC Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-1-benzofuran-6-carboxamide Traditional Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)coumaran-6-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C=C(C=C2)C(=O)NC3CC4CCC(C3)N4C)C

Isomeric SMILES

CC1(CC2=C(O1)C=C(C=C2)C(=O)NC3CC4CCC(C3)N4C)C

InChI

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