4-azanyl-5-chloranyl-2-hex-1-yn-3-yloxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O2.ClH/c1-4-6-16(5-2)27-20-12-19(23)18(22)11-17(20)21(26)24-13-9-14-7-8-15(10-13)25(14)3;/h2,11-16H,4,6-10,23H2,1,3H3,(H,24,26);1H