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

Systemtic Name: 4-azanyl-5-chloranyl-2-hex-3-yn-2-yloxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(1-methylpent-2-ynoxy)benzamide CAS Name: 4-amino-5-chloro-2-hex-3-yn-2-yloxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-hex-3-yn-2-yloxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(1-methylpent-2-ynoxy)benzamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C)OC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3C)Cl)N

Isomeric SMILES

CCC#CC(C)OC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3C)Cl)N

InChI

InChI=1S/C21H28ClN3O2/c1-4-5-6-13(2)27-20-12-19(23)18(22)11-17(20)21(26)24-14-9-15-7-8-16(10-14)25(15)3/h11-16H,4,7-10,23H2,1-3H3,(H,24,26)