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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclopropylcarbonyl(methyl)amino]benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[cyclopropanecarbonyl(methyl)amino]benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[[cyclopropyl(oxo)methyl]-methylamino]-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[cyclopropanecarbonyl(methyl)amino]benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[cyclopropanecarbonyl(methyl)amino]benzimidazol-2-yl]-4-cyano-benzamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CC4

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CC4

InChI

InChI=1S/C23H22N6O3/c1-28(22(32)16-6-7-16)17-8-9-19-18(12-17)26-23(29(19)11-10-20(25)30)27-21(31)15-4-2-14(13-24)3-5-15/h2-5,8-9,12,16H,6-7,10-11H2,1H3,(H2,25,30)(H,26,27,31)