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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(8-propan-2-yl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Openeye Name: 4-amino-5-chloro-N-(8-isopropyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(8-propan-2-yl-8-azabicyclo[3.2.1]octan-5-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(8-propan-2-yl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Traditional Name: 4-amino-5-chloro-N-(8-isopropyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC(C)N1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C18H26ClN3O2/c1-11(2)22-12-5-4-7-18(22,8-6-12)21-17(23)13-9-14(19)15(20)10-16(13)24-3/h9-12H,4-8,20H2,1-3H3,(H,21,23)