3-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c1-19-18(24)12-5-4-6-13(11-12)20-17(23)10-9-16-21-14-7-2-3-8-15(14)22-16/h2-8,11H,9-10H2,1H3,(H,19,24)(H,20,23)(H,21,22)