4-azanyl-5-chloranyl-N-(3-methyl-3-azabicyclo[3.2.1]octan-8-yl)-2-pent-3-yn-2-yloxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(3-methyl-3-azabicyclo[3.2.1]octan-8-yl)-2-pent-3-yn-2-yloxy-benzamide Openeye Name: 4-amino-5-chloro-N-(3-methyl-3-azabicyclo[3.2.1]octan-8-yl)-2-(1-methylbut-2-ynoxy)benzamide CAS Name: 4-amino-5-chloro-N-(3-methyl-3-azabicyclo[3.2.1]octan-8-yl)-2-pent-3-yn-2-yloxybenzamide IUPAC Name: 4-amino-5-chloro-N-(3-methyl-3-azabicyclo[3.2.1]octan-8-yl)-2-pent-3-yn-2-yloxybenzamide Traditional Name: 4-amino-5-chloro-N-(3-methyl-3-azabicyclo[3.2.1]octan-8-yl)-2-(1-methylbut-2-ynoxy)benzamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2C3CCC2CN(C3)C)Cl)N

Isomeric SMILES

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2C3CCC2CN(C3)C)Cl)N

InChI

InChI=1S/C20H26ClN3O2/c1-4-5-12(2)26-18-9-17(22)16(21)8-15(18)20(25)23-19-13-6-7-14(19)11-24(3)10-13/h8-9,12-14,19H,6-7,10-11,22H2,1-3H3,(H,23,25)