N-[2-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[2-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[2-[[(2-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-2-methoxybenzamide Traditional Name: N-[2-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2CN(C3CCCCC3N)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2CN(C3CCCCC3N)C(=O)C4CCCCC4

InChI

InChI=1S/C28H37N3O3/c1-34-26-18-10-6-14-22(26)27(32)30-24-16-8-5-13-21(24)19-31(25-17-9-7-15-23(25)29)28(33)20-11-3-2-4-12-20/h5-6,8,10,13-14,16,18,20,23,25H,2-4,7,9,11-12,15,17,19,29H2,1H3,(H,30,32)