N-[4-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)phenyl]picolinamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

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