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

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-11(2)9-16(17(20)25)24-19(26)13-3-4-14-15(10-13)23-18(22-14)12-5-7-21-8-6-12/h3-8,10-11,16H,9H2,1-2H3,(H2,20,25)(H,22,23)(H,24,26)