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

Systemtic Name: 4-azanyl-5-chloranyl-2-pent-3-yn-2-yloxy-N-(3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-yl)benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-(3-isopropyl-3-azabicyclo[3.2.1]octan-8-yl)-2-(1-methylbut-2-ynoxy)benzamide hydrochloride CAS Name: 4-amino-5-chloro-2-pent-3-yn-2-yloxy-N-(3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-yl)benzamide hydrochloride IUPAC Name: 4-amino-5-chloro-2-pent-3-yn-2-yloxy-N-(3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-yl)benzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-(3-isopropyl-3-azabicyclo[3.2.1]octan-8-yl)-2-(1-methylbut-2-ynoxy)benzamide hydrochloride Formula: C22H31Cl2N3O2 MolecularWeight: 440.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2C3CCC2CN(C3)C(C)C)Cl)N.Cl

Isomeric SMILES

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2C3CCC2CN(C3)C(C)C)Cl)N.Cl

InChI

InChI=1S/C22H30ClN3O2.ClH/c1-5-6-14(4)28-20-10-19(24)18(23)9-17(20)22(27)25-21-15-7-8-16(21)12-26(11-15)13(2)3;/h9-10,13-16,21H,7-8,11-12,24H2,1-4H3,(H,25,27);1H