4-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-1-yn-3-yloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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