N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-6-carboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-6-carboxamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C2OC1)C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

Isomeric SMILES

C1COC2=CC=CC(=C2OC1)C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

InChI

InChI=1S/C23H19N3O5/c27-22(16-7-2-10-19-21(16)30-12-4-11-29-19)24-14-5-1-6-15(13-14)31-18-9-3-8-17-20(18)26-23(28)25-17/h1-3,5-10,13H,4,11-12H2,(H,24,27)(H2,25,26,28)