2-(benzimidazol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyridine-3-carboxamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridine-3-carboxamide CAS Name: 2-(1-benzimidazolyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridine-3-carboxamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-keto-2-mesidino-ethyl)nicotinamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=C(N=CC=C2)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=C(N=CC=C2)N3C=NC4=CC=CC=C43)C

InChI

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