N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-oxidanylidene-1-pyridin-3-yl-propan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-oxidanylidene-1-pyridin-3-yl-propan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[1-methyl-2-oxo-2-(3-pyridyl)ethyl]benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[1-oxo-1-(3-pyridinyl)propan-2-yl]-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(1-oxo-1-pyridin-3-ylpropan-2-yl)benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[2-keto-1-methyl-2-(3-pyridyl)ethyl]benzimidazol-2-yl]-4-cyano-benzamide Formula: C26H22N6O3 MolecularWeight: 466.49128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H22N6O3/c1-16(24(34)20-3-2-11-29-15-20)19-8-9-22-21(13-19)30-26(32(22)12-10-23(28)33)31-25(35)18-6-4-17(14-27)5-7-18/h2-9,11,13,15-16H,10,12H2,1H3,(H2,28,33)(H,30,31,35)