N-[3-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]nicotinamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N5O2/c28-21(11-10-20-26-18-8-1-2-9-19(18)27-20)24-16-6-3-7-17(13-16)25-22(29)15-5-4-12-23-14-15/h1-9,12-14H,10-11H2,(H,24,28)(H,25,29)(H,26,27)