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

Systemtic Name: 4-azanyl-5-chloranyl-2-hex-3-yn-2-yloxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(1-methylpent-2-ynoxy)benzamide hydrochloride CAS Name: 4-amino-5-chloro-2-hex-3-yn-2-yloxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride IUPAC Name: 4-amino-5-chloro-2-hex-3-yn-2-yloxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(1-methylpent-2-ynoxy)benzamide hydrochloride Formula: C21H29Cl2N3O2 MolecularWeight: 426.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O2.ClH/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);1H