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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[methyl(2-methylpropanoyl)amino]benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[methyl(2-methylpropanoyl)amino]benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[methyl-(2-methyl-1-oxopropyl)amino]-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[methyl(2-methylpropanoyl)amino]benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[isobutyryl(methyl)amino]benzimidazol-2-yl]-4-cyano-benzamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=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

CC(C)C(=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/C23H24N6O3/c1-14(2)22(32)28(3)17-8-9-19-18(12-17)26-23(29(19)11-10-20(25)30)27-21(31)16-6-4-15(13-24)5-7-16/h4-9,12,14H,10-11H2,1-3H3,(H2,25,30)(H,26,27,31)