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

Systemtic Name: N-[4-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[3-aminopropyl-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3CCCCC3

InChI

InChI=1S/C25H33N3O3/c1-31-23-11-6-5-10-22(23)24(29)27-21-14-12-19(13-15-21)18-28(17-7-16-26)25(30)20-8-3-2-4-9-20/h5-6,10-15,20H,2-4,7-9,16-18,26H2,1H3,(H,27,29)