N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCCC1C2=C(C=C(C=C2)OC)OC)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCCC1C2=C(C=C(C=C2)OC)OC)C3=CC=CS3

InChI

InChI=1S/C21H26N2O4S/c1-14(24)22-17(20-7-5-11-28-20)13-21(25)23-10-4-6-18(23)16-9-8-15(26-2)12-19(16)27-3/h5,7-9,11-12,17-18H,4,6,10,13H2,1-3H3,(H,22,24)