N-[4-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[(2-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4CCCCC4

InChI

InChI=1S/C28H37N3O3/c1-34-24-11-7-10-22(18-24)27(32)30-23-16-14-20(15-17-23)19-31(26-13-6-5-12-25(26)29)28(33)21-8-3-2-4-9-21/h7,10-11,14-18,21,25-26H,2-6,8-9,12-13,19,29H2,1H3,(H,30,32)