4-azanyl-5-chloranyl-N-(6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-3-yn-2-yloxy-benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-N-(6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-3-yn-2-yloxy-benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-(6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(1-methylbut-2-ynoxy)benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-(6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-3-yn-2-yloxybenzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-(6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-3-yn-2-yloxybenzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-(6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(1-methylbut-2-ynoxy)benzamide hydrochloride Formula: C21H29Cl2N3O3 MolecularWeight: 442.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2CC3CC(C(C2)N3C)OC)Cl)N.Cl

Isomeric SMILES

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2CC3CC(C(C2)N3C)OC)Cl)N.Cl

InChI

InChI=1S/C21H28ClN3O3.ClH/c1-5-6-12(2)28-19-11-17(23)16(22)10-15(19)21(26)24-13-7-14-9-20(27-4)18(8-13)25(14)3;/h10-14,18,20H,7-9,23H2,1-4H3,(H,24,26);1H