4-acetamido-5-chloranyl-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

Isomeric SMILES

CCN1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

InChI

InChI=1S/C19H26ClN3O3/c1-4-23-13-6-5-8-19(23,9-7-13)22-18(25)14-10-15(20)16(21-12(2)24)11-17(14)26-3/h10-11,13H,4-9H2,1-3H3,(H,21,24)(H,22,25)