4-[3-(benzimidazol-1-yl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-(benzimidazol-1-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(benzimidazol-1-yl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(1-benzimidazolyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(benzimidazol-1-yl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(benzimidazol-1-yl)propanoylamino]-N-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32

InChI

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