N-[1-azanyl-3-(4-cyanophenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(4-cyanophenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-1-[(4-cyanophenyl)methyl]-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-3-(4-cyanophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-3-(4-cyanophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-1-(4-cyanobenzyl)-2-keto-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CC=C(C=C4)C#N)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CC=C(C=C4)C#N)C(=O)N

InChI

InChI=1S/C23H18N6O2/c24-13-15-6-4-14(5-7-15)12-19(21(25)30)28-23(31)17-2-1-3-18-20(17)29-22(27-18)16-8-10-26-11-9-16/h1-11,19H,12H2,(H2,25,30)(H,27,29)(H,28,31)