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

Systemtic Name: N-[4-(3-aminophenyl)-1-azanyl-1-oxidanylidene-butan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[3-(3-aminophenyl)-1-carbamoyl-propyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-4-(3-aminophenyl)-1-oxobutan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-4-(3-aminophenyl)-1-oxobutan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[3-(3-aminophenyl)-1-carbamoyl-propyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CCC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)N)CCC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C23H22N6O2/c24-16-4-1-3-14(13-16)7-8-19(21(25)30)28-23(31)17-5-2-6-18-20(17)29-22(27-18)15-9-11-26-12-10-15/h1-6,9-13,19H,7-8,24H2,(H2,25,30)(H,27,29)(H,28,31)