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

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

Systemtic Name:N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]pyridine-3-carboxamide
Openeye Name:N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]pyridine-3-carboxamide
CAS Name:N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]-3-pyridinecarboxamide
IUPAC Name:N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]pyridine-3-carboxamide
Traditional Name:N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]nicotinamide
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=CN=CC=C3


Isomeric SMILES

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


InChI

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


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