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

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[[(4-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[[(4-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(=C2)CN(C3CCC(CC3)N)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4CCCCC4

InChI

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