N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H23N3O4/c25-20(23-15-8-9-18-19(13-15)28-12-4-11-27-18)14-22-16-5-1-2-6-17(16)24-10-3-7-21(24)26/h1-2,5-6,8-9,13,22H,3-4,7,10-12,14H2,(H,23,25)