N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-pyrrolidin-1-yl-benzamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-pyrrolidino-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

Isomeric SMILES

C1CCN(C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

InChI

InChI=1S/C24H22N4O3/c29-23(16-6-3-8-18(14-16)28-12-1-2-13-28)25-17-7-4-9-19(15-17)31-21-11-5-10-20-22(21)27-24(30)26-20/h3-11,14-15H,1-2,12-13H2,(H,25,29)(H2,26,27,30)