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

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloranyl-2,2-dimethyl-3H-1-benzofuran-7-carboxamide Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2,2-dimethyl-3H-benzofuran-7-carboxamide CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2,2-dimethyl-3H-benzofuran-7-carboxamide IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2,2-dimethyl-3H-1-benzofuran-7-carboxamide Traditional Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2,2-dimethyl-coumaran-7-carboxamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CC4CCC(C3)N4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CC4CCC(C3)N4)C

InChI

InChI=1S/C18H23ClN2O2/c1-18(2)9-10-5-11(19)6-15(16(10)23-18)17(22)21-14-7-12-3-4-13(8-14)20-12/h5-6,12-14,20H,3-4,7-9H2,1-2H3,(H,21,22)