N-(1-cyano-1-cyclopropyl-ethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H25N3O3/c1-20(13-21,15-5-6-15)22-19(24)12-23-8-2-3-16(23)14-4-7-17-18(11-14)26-10-9-25-17/h4,7,11,15-16H,2-3,5-6,8-10,12H2,1H3,(H,22,24)