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

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

C1COC2=C(C=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43)OC1

InChI

InChI=1S/C19H19N3O3/c23-19(8-9-22-13-20-15-4-1-2-5-16(15)22)21-14-6-7-17-18(12-14)25-11-3-10-24-17/h1-2,4-7,12-13H,3,8-11H2,(H,21,23)