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

Systemtic Name: 4-azanyl-5-chloranyl-2-hept-4-yn-2-yloxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(1-methylhex-3-ynoxy)benzamide CAS Name: 4-amino-5-chloro-2-hept-4-yn-2-yloxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-hept-4-yn-2-yloxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(1-methylhex-3-ynoxy)benzamide Formula: C22H30ClN3O2 MolecularWeight: 403.9455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3O2/c1-4-5-6-7-14(2)28-21-13-20(24)19(23)12-18(21)22(27)25-15-10-16-8-9-17(11-15)26(16)3/h12-17H,4,7-11,24H2,1-3H3,(H,25,27)