N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]propanamide

Systemtic Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]propanamide CAS Name: N-[2-(5-acetamido-1-methyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[2-(5-acetamido-1-methylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C

InChI

InChI=1S/C15H20N4O2/c1-4-15(21)16-8-7-14-18-12-9-11(17-10(2)20)5-6-13(12)19(14)3/h5-6,9H,4,7-8H2,1-3H3,(H,16,21)(H,17,20)