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

Systemtic Name: N-[2-[[(4-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[2-[[(4-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[[(4-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-[[(4-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[2-[[(4-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=CC=C2CN(C3CCC(CC3)N)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2CN(C3CCC(CC3)N)C(=O)C4CCCCC4

InChI

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