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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1CC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C18H23ClN2O2/c1-10-5-11-6-12(19)7-16(17(11)23-10)18(22)20-13-8-14-3-4-15(9-13)21(14)2/h6-7,10,13-15H,3-5,8-9H2,1-2H3,(H,20,22)/t10?,13?,14-,15+