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

Systemtic Name: 4-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)coumaran-7-carboxamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C4=C3OCC4)N)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C4=C3OCC4)N)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-21-10-2-3-11(21)7-9(6-10)20-17(22)13-8-14(18)15(19)12-4-5-23-16(12)13/h8-11H,2-7,19H2,1H3,(H,20,22)