5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-N-methyl-4-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-N-methyl-4-oxidanylidene-N-phenyl-pentanamide Openeye Name: 5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-N-methyl-4-oxo-N-phenyl-pentanamide CAS Name: 5-cyano-5-(1,3-dimethyl-2-benzimidazolylidene)-N-methyl-4-oxo-N-phenylpentanamide IUPAC Name: 5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-N-methyl-4-oxo-N-phenylpentanamide Traditional Name: 5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-keto-N-methyl-N-phenyl-valeramide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CCC(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CCC(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O2/c1-24(16-9-5-4-6-10-16)21(28)14-13-20(27)17(15-23)22-25(2)18-11-7-8-12-19(18)26(22)3/h4-12H,13-14H2,1-3H3