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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=NC=C3

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C18H19N5O2/c1-10(2)15(16(19)24)23-18(25)12-3-4-13-14(9-12)22-17(21-13)11-5-7-20-8-6-11/h3-10,15H,1-2H3,(H2,19,24)(H,21,22)(H,23,25)