N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-5-bromo-pyridine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]-5-bromopyridine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-5-bromo-nicotinamide Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H19BrN4O/c1-3-11(2)16(17-21-14-6-4-5-7-15(14)22-17)23-18(24)12-8-13(19)10-20-9-12/h4-11,16H,3H2,1-2H3,(H,21,22)(H,23,24)