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

Systemtic Name: 4-acetamido-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxy-benzamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3CCC(C2)N3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3CCC(C2)N3)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-9(22)19-15-8-16(24-2)13(7-14(15)18)17(23)21-12-5-10-3-4-11(6-12)20-10/h7-8,10-12,20H,3-6H2,1-2H3,(H,19,22)(H,21,23)