4-[[3-(1H-benzimidazol-2-yl)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(1H-benzimidazol-2-yl)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(1H-benzimidazol-2-yl)propanoyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(1H-benzimidazol-2-yl)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(1H-benzimidazol-2-yl)propanoyl-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O3/c1-25-24(30)18-10-8-17(9-11-18)15-28(16-19-5-4-14-31-19)23(29)13-12-22-26-20-6-2-3-7-21(20)27-22/h2-11,14H,12-13,15-16H2,1H3,(H,25,30)(H,26,27)