N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[methyl(propanoyl)amino]benzimidazol-2-yl]-4-cyano-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[methyl(propanoyl)amino]benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[methyl(propanoyl)amino]benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[methyl(1-oxopropyl)amino]-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[methyl(propanoyl)amino]benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[methyl(propionyl)amino]benzimidazol-2-yl]-4-cyano-benzamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N

Isomeric SMILES

CCC(=O)N(C)C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N

InChI

InChI=1S/C22H22N6O3/c1-3-20(30)27(2)16-8-9-18-17(12-16)25-22(28(18)11-10-19(24)29)26-21(31)15-6-4-14(13-23)5-7-15/h4-9,12H,3,10-11H2,1-2H3,(H2,24,29)(H,25,26,31)