N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]picolinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-14(15(2)25)24-18-10-4-3-8-16(18)23-19(24)11-7-13-22-20(26)17-9-5-6-12-21-17/h3-6,8-10,12,14H,7,11,13H2,1-2H3,(H,22,26)