N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methyl-but-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methyl-but-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methyl-2-butenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methylbut-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methyl-but-2-enamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=NC2=CC=CC=C2N1)C

Isomeric SMILES

CC(=CC(=O)NCCC1=NC2=CC=CC=C2N1)C

InChI

InChI=1S/C14H17N3O/c1-10(2)9-14(18)15-8-7-13-16-11-5-3-4-6-12(11)17-13/h3-6,9H,7-8H2,1-2H3,(H,15,18)(H,16,17)