N-(1-phenylbenzimidazol-5-yl)ethanamide

Systemtic Name: N-(1-phenylbenzimidazol-5-yl)ethanamide Openeye Name: N-(1-phenylbenzimidazol-5-yl)acetamide CAS Name: N-(1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: N-(1-phenylbenzimidazol-5-yl)acetamide Traditional Name: N-(1-phenylbenzimidazol-5-yl)acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-11(19)17-12-7-8-15-14(9-12)16-10-18(15)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19)