4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-imidazol-1-ylpropyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-imidazol-1-ylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-imidazol-1-ylpropyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(1-imidazolyl)propyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-imidazol-1-ylpropyl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-imidazol-1-ylpropyl)-4-keto-butyramide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCCCN3C=CN=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCCCN3C=CN=C3)OC1

InChI

InChI=1S/C19H23N3O4/c23-16(15-3-5-17-18(13-15)26-12-2-11-25-17)4-6-19(24)21-7-1-9-22-10-8-20-14-22/h3,5,8,10,13-14H,1-2,4,6-7,9,11-12H2,(H,21,24)