N-(2-azanylcyclohexyl)-N-[[2-[(4-fluorophenyl)carbonylamino]phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[2-[(4-fluorophenyl)carbonylamino]phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[2-[(4-fluorobenzoyl)amino]phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[2-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[2-[(4-fluorobenzoyl)amino]phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[2-[(4-fluorobenzoyl)amino]benzyl]-4-methoxy-benzamide Formula: C28H30FN3O3 MolecularWeight: 475.554503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F)C4CCCCC4N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F)C4CCCCC4N

InChI

InChI=1S/C28H30FN3O3/c1-35-23-16-12-20(13-17-23)28(34)32(26-9-5-3-7-24(26)30)18-21-6-2-4-8-25(21)31-27(33)19-10-14-22(29)15-11-19/h2,4,6,8,10-17,24,26H,3,5,7,9,18,30H2,1H3,(H,31,33)