5-chloranyl-4-methoxy-2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-1-benzofuran-7-carboxamide

Systemtic Name: 5-chloranyl-4-methoxy-2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-1-benzofuran-7-carboxamide Openeye Name: 5-chloro-4-methoxy-2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzofuran-7-carboxamide CAS Name: 5-chloro-4-methoxy-2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzofuran-7-carboxamide IUPAC Name: 5-chloro-4-methoxy-2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-1-benzofuran-7-carboxamide Traditional Name: 5-chloro-4-methoxy-2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)coumaran-7-carboxamide Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC(=C2OC)Cl)C(=O)NC3CC4CCC(C3)N4C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC(=C2OC)Cl)C(=O)NC3CC4CCC(C3)N4C)C

InChI

InChI=1S/C20H27ClN2O3/c1-20(2)10-15-17(26-20)14(9-16(21)18(15)25-4)19(24)22-11-7-12-5-6-13(8-11)23(12)3/h9,11-13H,5-8,10H2,1-4H3,(H,22,24)