4-acetamido-N-[(4S,5S)-1-azabicyclo[3.2.1]octan-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[(4S,5S)-1-azabicyclo[3.2.1]octan-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[(4S,5S)-1-azabicyclo[3.2.1]octan-4-yl]-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-[(4S,5S)-1-azabicyclo[3.2.1]octan-4-yl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[(4S,5S)-1-azabicyclo[3.2.1]octan-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-[(4S,5S)-1-azabicyclo[3.2.1]octan-4-yl]-5-chloro-2-methoxy-benzamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN3CCC2C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N[C@H]2CCN3CC[C@H]2C3)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-10(22)19-15-8-16(24-2)12(7-13(15)18)17(23)20-14-4-6-21-5-3-11(14)9-21/h7-8,11,14H,3-6,9H2,1-2H3,(H,19,22)(H,20,23)/t11-,14-/m0/s1