N-[4-(1-butyl-5-cyano-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1-butyl-5-cyano-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1-butyl-5-cyano-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(1-butyl-5-cyano-2-benzimidazolyl)phenyl]acetamide IUPAC Name: N-[4-(1-butyl-5-cyanobenzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1-butyl-5-cyano-benzimidazol-2-yl)phenyl]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C#N)N=C1C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C#N)N=C1C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O/c1-3-4-11-24-19-10-5-15(13-21)12-18(19)23-20(24)16-6-8-17(9-7-16)22-14(2)25/h5-10,12H,3-4,11H2,1-2H3,(H,22,25)