1-[(2S)-2-(5-piperidin-1-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]-2-pyridin-2-yl-ethanone

Systemtic Name: 1-[(2S)-2-(5-piperidin-1-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]-2-pyridin-2-yl-ethanone Openeye Name: 1-[(2S)-2-[5-(piperidine-1-carbonyl)-2-thienyl]pyrrolidin-1-yl]-2-(2-pyridyl)ethanone CAS Name: 1-[(2S)-2-[5-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-1-pyrrolidinyl]-2-(2-pyridinyl)ethanone IUPAC Name: 1-[(2S)-2-[5-(piperidine-1-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone Traditional Name: 1-[(2S)-2-[5-(piperidine-1-carbonyl)-2-thienyl]pyrrolidino]-2-(2-pyridyl)ethanone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(S2)C3CCCN3C(=O)CC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(S2)[C@@H]3CCCN3C(=O)CC4=CC=CC=N4

InChI

InChI=1S/C21H25N3O2S/c25-20(15-16-7-2-3-11-22-16)24-14-6-8-17(24)18-9-10-19(27-18)21(26)23-12-4-1-5-13-23/h2-3,7,9-11,17H,1,4-6,8,12-15H2/t17-/m0/s1