N-(1,1-dimethyl-2-oxidanyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1,1-dimethyl-2-oxidanyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-indan-5-yl)-2-(2-thienyl)acetamide CAS Name: N-[2-hydroxy-1,1-dimethyl-3-(1-pyrrolidinyl)-2,3-dihydroinden-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidino-indan-5-yl)-2-(2-thienyl)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCCC4)O)C

Isomeric SMILES

CC1(C(C(C2=C1C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCCC4)O)C

InChI

InChI=1S/C21H26N2O2S/c1-21(2)17-8-7-14(22-18(24)13-15-6-5-11-26-15)12-16(17)19(20(21)25)23-9-3-4-10-23/h5-8,11-12,19-20,25H,3-4,9-10,13H2,1-2H3,(H,22,24)