N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[6-(1-oxopentylamino)-1H-benzimidazol-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[6-(valerylamino)-1H-benzimidazol-2-yl]phenyl]nicotinamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-2-3-6-22(30)26-19-11-12-20-21(14-19)29-23(28-20)16-7-9-18(10-8-16)27-24(31)17-5-4-13-25-15-17/h4-5,7-15H,2-3,6H2,1H3,(H,26,30)(H,27,31)(H,28,29)