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

Systemtic Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[2-(4-methoxyphenyl)pyrrolidino]-4-(2-thienyl)butane-1,4-dione Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-23-15-8-6-14(7-9-15)16-4-2-12-20(16)19(22)11-10-17(21)18-5-3-13-24-18/h3,5-9,13,16H,2,4,10-12H2,1H3