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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclobutylcarbonyl(methyl)amino]benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[cyclobutanecarbonyl(methyl)amino]benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[[cyclobutyl(oxo)methyl]-methylamino]-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[cyclobutanecarbonyl(methyl)amino]benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[cyclobutanecarbonyl(methyl)amino]benzimidazol-2-yl]-4-cyano-benzamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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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)C4CCC4

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)C4CCC4

InChI

InChI=1S/C24H24N6O3/c1-29(23(33)17-3-2-4-17)18-9-10-20-19(13-18)27-24(30(20)12-11-21(26)31)28-22(32)16-7-5-15(14-25)6-8-16/h5-10,13,17H,2-4,11-12H2,1H3,(H2,26,31)(H,27,28,32)