1-[5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-thienyl]ethanone Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC[C@@H]2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21NO4S/c1-12(21)17-8-9-18(25-17)19(22)20-10-4-5-14(20)13-6-7-15(23-2)16(11-13)24-3/h6-9,11,14H,4-5,10H2,1-3H3/t14-/m1/s1