N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-[(4-fluorophenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-[(4-fluorophenyl)carbonylamino]-3-methyl-benzamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[(4-fluorobenzoyl)amino]-3-methyl-benzamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[[(4-fluorophenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[(4-fluorobenzoyl)amino]-3-methylbenzamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[(4-fluorobenzoyl)amino]-3-methyl-benzamide Formula: C28H36FN3O2 MolecularWeight: 465.602743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H36FN3O2/c1-18-16-22(8-15-26(18)32-27(33)21-6-9-23(29)10-7-21)28(34)31-25-13-4-20(5-14-25)17-19-2-11-24(30)12-3-19/h6-10,15-16,19-20,24-25H,2-5,11-14,17,30H2,1H3,(H,31,34)(H,32,33)