N-(1-methylbenzimidazol-5-yl)propanamide

Systemtic Name: N-(1-methylbenzimidazol-5-yl)propanamide Openeye Name: N-(1-methylbenzimidazol-5-yl)propanamide CAS Name: N-(1-methyl-5-benzimidazolyl)propanamide IUPAC Name: N-(1-methylbenzimidazol-5-yl)propanamide Traditional Name: N-(1-methylbenzimidazol-5-yl)propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C

InChI

InChI=1S/C11H13N3O/c1-3-11(15)13-8-4-5-10-9(6-8)12-7-14(10)2/h4-7H,3H2,1-2H3,(H,13,15)