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

Systemtic Name: 3-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide Openeye Name: 3-[2-(4-pyridyl)-3H-benzimidazol-5-yl]butanamide CAS Name: 3-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide IUPAC Name: 3-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide Traditional Name: 3-[2-(4-pyridyl)-3H-benzimidazol-5-yl]butyramide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c1-10(8-15(17)21)12-2-3-13-14(9-12)20-16(19-13)11-4-6-18-7-5-11/h2-7,9-10H,8H2,1H3,(H2,17,21)(H,19,20)