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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3CCCCC3

InChI

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