[1-(furan-2-ylcarbonyl)piperidin-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: [1-(furan-2-ylcarbonyl)piperidin-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [1-(furan-2-carbonyl)-4-piperidyl]-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-[2-furanyl(oxo)methyl]-4-piperidinyl]-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: [1-(furan-2-carbonyl)piperidin-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [1-(2-furoyl)-4-piperidyl]-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CO3)C4=CC=CS4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CO3)C4=CC=CS4

InChI

InChI=1S/C19H22N2O3S/c22-18(21-9-1-4-15(21)17-6-3-13-25-17)14-7-10-20(11-8-14)19(23)16-5-2-12-24-16/h2-3,5-6,12-15H,1,4,7-11H2/t15-/m0/s1