N-[3-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[3-aminopropyl-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-32-23-13-12-21(17-24(23)33-2)25(30)28-22-11-6-8-19(16-22)18-29(15-7-14-27)26(31)20-9-4-3-5-10-20/h6,8,11-13,16-17,20H,3-5,7,9-10,14-15,18,27H2,1-2H3,(H,28,30)