2-(benzimidazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3/c1-13(22-12-20-15-5-2-3-6-16(15)22)19(23)21-14-7-8-17-18(11-14)25-10-4-9-24-17/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,21,23)