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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2C3CCC2NC(C3)C)Cl)N

Isomeric SMILES

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2C3CCC2NC(C3)C)Cl)N

InChI

InChI=1S/C20H26ClN3O2/c1-4-5-12(3)26-18-10-16(22)15(21)9-14(18)20(25)24-19-13-6-7-17(19)23-11(2)8-13/h9-13,17,19,23H,6-8,22H2,1-3H3,(H,24,25)