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

Systemtic Name: 4-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-6-yl)-2-pent-3-yn-2-yloxy-benzamide Openeye Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-6-yl)-2-(1-methylbut-2-ynoxy)benzamide CAS Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-6-yl)-2-pent-3-yn-2-yloxybenzamide IUPAC Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-6-yl)-2-pent-3-yn-2-yloxybenzamide Traditional Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-6-yl)-2-(1-methylbut-2-ynoxy)benzamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2CC3CCCC2N3C)Cl)N

Isomeric SMILES

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2CC3CCCC2N3C)Cl)N

InChI

InChI=1S/C20H26ClN3O2/c1-4-6-12(2)26-19-11-16(22)15(21)10-14(19)20(25)23-17-9-13-7-5-8-18(17)24(13)3/h10-13,17-18H,5,7-9,22H2,1-3H3,(H,23,25)