N-[1-(1-methylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]butyramide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C14H19N3O/c1-4-7-13(18)15-10(2)14-16-11-8-5-6-9-12(11)17(14)3/h5-6,8-10H,4,7H2,1-3H3,(H,15,18)