1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-4-(2-thienyl)butane-1,4-dione Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H23NO4S/c1-24-14-7-8-15(18(13-14)25-2)16-5-3-11-21(16)20(23)10-9-17(22)19-6-4-12-26-19/h4,6-8,12-13,16H,3,5,9-11H2,1-2H3