N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O2S/c24-19(14-22-11-1-4-17(22)18-5-3-13-26-18)21-15-7-9-16(10-8-15)23-12-2-6-20(23)25/h3,5,7-10,13,17H,1-2,4,6,11-12,14H2,(H,21,24)/t17-/m1/s1