N-(3-cyanothiophen-2-yl)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=C(C=CS2)C#N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=C(C=CS2)C#N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O3S/c20-11-14-5-9-26-19(14)21-18(23)12-22-6-1-2-15(22)13-3-4-16-17(10-13)25-8-7-24-16/h3-5,9-10,15H,1-2,6-8,12H2,(H,21,23)/t15-/m1/s1