N-[1-azanyl-4-(1H-benzimidazol-2-yl)-1-oxidanylidene-butan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1-azanyl-4-(1H-benzimidazol-2-yl)-1-oxidanylidene-butan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-carbamoyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-amino-4-(1H-benzimidazol-2-yl)-1-oxobutan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-amino-4-(1H-benzimidazol-2-yl)-1-oxobutan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-carbamoyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C24H21N7O2 MolecularWeight: 439.46924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C24H21N7O2/c25-22(32)19(7-8-21-27-16-3-1-2-4-17(16)28-21)31-24(33)15-5-6-18-20(13-15)30-23(29-18)14-9-11-26-12-10-14/h1-6,9-13,19H,7-8H2,(H2,25,32)(H,27,28)(H,29,30)(H,31,33)