1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[(2S)-2-(2-thienyl)pyrrolidino]ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCC[C@H]3C4=CC=CS4

InChI

InChI=1S/C19H23N3O2S/c23-17(13-22-9-3-5-16(22)18-6-4-10-25-18)14-11-15(20-12-14)19(24)21-7-1-2-8-21/h4,6,10-12,16,20H,1-3,5,7-9,13H2/t16-/m0/s1