N-[3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]nicotinamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-2-21-27-19-10-3-4-11-20(19)28(21)15-22(29)25-17-8-5-9-18(13-17)26-23(30)16-7-6-12-24-14-16/h3-14H,2,15H2,1H3,(H,25,29)(H,26,30)