N-[(3-acetamidophenyl)methyl]-N-(4-azanylcyclohexyl)-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-N-(4-azanylcyclohexyl)-3,5-bis(fluoranyl)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)-3,5-difluoro-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)-3,5-difluorobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)-3,5-difluorobenzamide Traditional Name: N-(3-acetamidobenzyl)-N-(4-aminocyclohexyl)-3,5-difluoro-benzamide Formula: C22H25F2N3O2 MolecularWeight: 401.449606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25F2N3O2/c1-14(28)26-20-4-2-3-15(9-20)13-27(21-7-5-19(25)6-8-21)22(29)16-10-17(23)12-18(24)11-16/h2-4,9-12,19,21H,5-8,13,25H2,1H3,(H,26,28)