4-acetamido-2-but-3-ynoxy-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide

Systemtic Name: 4-acetamido-2-but-3-ynoxy-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: 4-acetamido-2-but-3-ynoxy-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-acetamido-2-but-3-ynoxy-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-acetamido-2-but-3-ynoxy-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-acetamido-2-but-3-ynoxy-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OCCC#C)C(=O)NC2CC3CCC(C2)N3C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OCCC#C)C(=O)NC2CC3CCC(C2)N3C)Cl

InChI

InChI=1S/C21H26ClN3O3/c1-4-5-8-28-20-12-19(23-13(2)26)18(22)11-17(20)21(27)24-14-9-15-6-7-16(10-14)25(15)3/h1,11-12,14-16H,5-10H2,2-3H3,(H,23,26)(H,24,27)