N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]acetamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CN3C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CN3C

InChI

InChI=1S/C14H14N4O/c1-9(19)15-10-5-6-11-12(8-10)17-14(16-11)13-4-3-7-18(13)2/h3-8H,1-2H3,(H,15,19)(H,16,17)