N-[2-[2-(benzimidazol-1-yl)ethanoylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[2-(benzimidazol-1-yl)ethanoylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[[2-(benzimidazol-1-yl)acetyl]amino]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[2-(benzimidazol-1-yl)acetyl]amino]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[[2-(benzimidazol-1-yl)acetyl]amino]phenyl]picolinamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H17N5O2/c27-20(13-26-14-23-17-9-3-4-11-19(17)26)24-15-7-1-2-8-16(15)25-21(28)18-10-5-6-12-22-18/h1-12,14H,13H2,(H,24,27)(H,25,28)