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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]butanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]butanamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]butanamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]butanamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C13H17N3O/c1-3-6-13(17)14-9-12-15-10-7-4-5-8-11(10)16(12)2/h4-5,7-8H,3,6,9H2,1-2H3,(H,14,17)