N-(2-cyanoethyl)-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCCC#N)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CC(N(C1)CC(=O)NCCC#N)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H23N3O3/c19-7-2-8-20-18(22)13-21-9-1-4-15(21)14-5-6-16-17(12-14)24-11-3-10-23-16/h5-6,12,15H,1-4,8-11,13H2,(H,20,22)