N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(2-azanylcyclohexyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(2-azanylcyclohexyl)-3,4-dimethoxy-benzamide Openeye Name: N-[(5-acetamido-2-chloro-phenyl)methyl]-N-(2-aminocyclohexyl)-3,4-dimethoxy-benzamide CAS Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(2-aminocyclohexyl)-3,4-dimethoxybenzamide IUPAC Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(2-aminocyclohexyl)-3,4-dimethoxybenzamide Traditional Name: N-(5-acetamido-2-chloro-benzyl)-N-(2-aminocyclohexyl)-3,4-dimethoxy-benzamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)CN(C2CCCCC2N)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)CN(C2CCCCC2N)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30ClN3O4/c1-15(29)27-18-9-10-19(25)17(12-18)14-28(21-7-5-4-6-20(21)26)24(30)16-8-11-22(31-2)23(13-16)32-3/h8-13,20-21H,4-7,14,26H2,1-3H3,(H,27,29)