N-(2-azanylcyclohexyl)-3-fluoranyl-N-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-fluoranyl-N-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-3-fluoro-N-[[4-[(4-methoxybenzoyl)amino]phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-3-fluoro-N-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-fluoro-N-[[4-[(4-methoxybenzoyl)amino]phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-3-fluoro-N-[4-(p-anisoylamino)benzyl]benzamide Formula: C28H30FN3O3 MolecularWeight: 475.554503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C28H30FN3O3/c1-35-24-15-11-20(12-16-24)27(33)31-23-13-9-19(10-14-23)18-32(26-8-3-2-7-25(26)30)28(34)21-5-4-6-22(29)17-21/h4-6,9-17,25-26H,2-3,7-8,18,30H2,1H3,(H,31,33)