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

Systemtic Name: N-[1-azanyl-4-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[1-carbamoyl-3-(4-chlorophenyl)propyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-4-(4-chlorophenyl)-1-oxobutan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-4-(4-chlorophenyl)-1-oxobutan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[1-carbamoyl-3-(4-chlorophenyl)propyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CCC4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CCC4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C23H20ClN5O2/c24-16-7-4-14(5-8-16)6-9-19(21(25)30)28-23(31)17-2-1-3-18-20(17)29-22(27-18)15-10-12-26-13-11-15/h1-5,7-8,10-13,19H,6,9H2,(H2,25,30)(H,27,29)(H,28,31)