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

Systemtic Name: 4-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-4-yn-2-yloxy-benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(1-methylbut-3-ynoxy)benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-4-yn-2-yloxybenzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-4-yn-2-yloxybenzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(1-methylbut-3-ynoxy)benzamide hydrochloride Formula: C20H27Cl2N3O2 MolecularWeight: 412.35328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2.ClH/c1-4-5-12(2)26-19-11-18(22)17(21)10-16(19)20(25)23-13-8-14-6-7-15(9-13)24(14)3;/h1,10-15H,5-9,22H2,2-3H3,(H,23,25);1H