4-[2-(benzimidazol-1-yl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(benzimidazol-1-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[2-(benzimidazol-1-yl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[2-(1-benzimidazolyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[2-(benzimidazol-1-yl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[2-(benzimidazol-1-yl)propanoylamino]-N-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2/c1-12(22-11-20-15-5-3-4-6-16(15)22)17(23)21-14-9-7-13(8-10-14)18(24)19-2/h3-12H,1-2H3,(H,19,24)(H,21,23)