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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)CN(C2CCC(CC2)N)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)CN(C2CCC(CC2)N)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30ClN3O4/c1-15(29)27-19-7-10-21(25)17(12-19)14-28(20-8-5-18(26)6-9-20)24(30)16-4-11-22(31-2)23(13-16)32-3/h4,7,10-13,18,20H,5-6,8-9,14,26H2,1-3H3,(H,27,29)