2-azanyl-2-ethanoyl-3-methyl-3-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide

Systemtic Name: 2-azanyl-2-ethanoyl-3-methyl-3-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide Openeye Name: 2-acetyl-2-amino-3-methyl-3-[2-(4-pyridyl)-3H-benzimidazol-5-yl]butanamide CAS Name: 2-acetyl-2-amino-3-methyl-3-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide IUPAC Name: 2-acetyl-2-amino-3-methyl-3-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide Traditional Name: 2-acetyl-2-amino-3-methyl-3-[2-(4-pyridyl)-3H-benzimidazol-5-yl]butyramide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-11(25)19(21,17(20)26)18(2,3)13-4-5-14-15(10-13)24-16(23-14)12-6-8-22-9-7-12/h4-10H,21H2,1-3H3,(H2,20,26)(H,23,24)