1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[2-(3-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=CC(=C1)C2CCCN2C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-23-15-6-2-5-14(13-15)16-7-3-11-20(16)19(22)10-9-17(21)18-8-4-12-24-18/h2,4-6,8,12-13,16H,3,7,9-11H2,1H3