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

Systemtic Name: 4-azanyl-2-but-3-yn-2-yloxy-5-chloranyl-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-methylprop-2-ynoxy)benzamide hydrochloride CAS Name: 4-amino-2-but-3-yn-2-yloxy-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride IUPAC Name: 4-amino-2-but-3-yn-2-yloxy-5-chloro-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-methylprop-2-ynoxy)benzamide hydrochloride Formula: C19H25Cl2N3O2 MolecularWeight: 398.3267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2.ClH/c1-4-11(2)25-18-10-17(21)16(20)9-15(18)19(24)22-12-7-13-5-6-14(8-12)23(13)3;/h1,9-14H,5-8,21H2,2-3H3,(H,22,24);1H