N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]nicotinamide Formula: C20H15N5O3 MolecularWeight: 373.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H15N5O3/c26-18(23-15-6-7-16-17(10-15)25-20(28)24-16)12-3-1-5-14(9-12)22-19(27)13-4-2-8-21-11-13/h1-11H,(H,22,27)(H,23,26)(H2,24,25,28)