N-(4-azanylcyclohexyl)-3,5-bis(fluoranyl)-N-[[3-[(3-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-3,5-bis(fluoranyl)-N-[[3-[(3-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-3,5-difluoro-N-[[3-[(3-methoxybenzoyl)amino]phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-3,5-difluoro-N-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-3,5-difluoro-N-[[3-[(3-methoxybenzoyl)amino]phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-3,5-difluoro-N-[3-(m-anisoylamino)benzyl]benzamide Formula: C28H29F2N3O3 MolecularWeight: 493.544966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4=CC(=CC(=C4)F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4=CC(=CC(=C4)F)F

InChI

InChI=1S/C28H29F2N3O3/c1-36-26-7-3-5-19(15-26)27(34)32-24-6-2-4-18(12-24)17-33(25-10-8-23(31)9-11-25)28(35)20-13-21(29)16-22(30)14-20/h2-7,12-16,23,25H,8-11,17,31H2,1H3,(H,32,34)