N-[4-(2-azanylbenzimidazol-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanylbenzimidazol-1-yl)phenyl]ethanamide Openeye Name: N-[4-(2-aminobenzimidazol-1-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-1-benzimidazolyl)phenyl]acetamide IUPAC Name: N-[4-(2-aminobenzimidazol-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-aminobenzimidazol-1-yl)phenyl]acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C15H14N4O/c1-10(20)17-11-6-8-12(9-7-11)19-14-5-3-2-4-13(14)18-15(19)16/h2-9H,1H3,(H2,16,18)(H,17,20)