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

Systemtic Name: N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(4-azanylcyclohexyl)-3-fluoranyl-benzamide Openeye Name: N-[(5-acetamido-2-chloro-phenyl)methyl]-N-(4-aminocyclohexyl)-3-fluoro-benzamide CAS Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(4-aminocyclohexyl)-3-fluorobenzamide IUPAC Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(4-aminocyclohexyl)-3-fluorobenzamide Traditional Name: N-(5-acetamido-2-chloro-benzyl)-N-(4-aminocyclohexyl)-3-fluoro-benzamide Formula: C22H25ClFN3O2 MolecularWeight: 417.904203

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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(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClFN3O2/c1-14(28)26-19-7-10-21(23)16(12-19)13-27(20-8-5-18(25)6-9-20)22(29)15-3-2-4-17(24)11-15/h2-4,7,10-12,18,20H,5-6,8-9,13,25H2,1H3,(H,26,28)