N-[4-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[(2-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[[(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=C(C=C2)CN(C3CCCCC3N)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4CCCCC4

InChI

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