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

Systemtic Name: 4-azanyl-2-but-3-ynoxy-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: 4-amino-2-but-3-ynoxy-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-amino-2-but-3-ynoxy-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-amino-2-but-3-ynoxy-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-amino-2-but-3-ynoxy-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3OCCC#C)N)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3OCCC#C)N)Cl

InChI

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