1-[(2S)-2-(5-morpholin-4-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[(2S)-2-(5-morpholin-4-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[(2S)-2-[5-(morpholine-4-carbonyl)-2-thienyl]pyrrolidin-1-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[(2S)-2-[5-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-1-pyrrolidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[(2S)-2-[5-(morpholine-4-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[(2S)-2-[5-(morpholine-4-carbonyl)-2-thienyl]pyrrolidino]-2-(3-pyridyl)ethanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CN=CC=C2)C3=CC=C(S3)C(=O)N4CCOCC4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CN=CC=C2)C3=CC=C(S3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O3S/c24-19(13-15-3-1-7-21-14-15)23-8-2-4-16(23)17-5-6-18(27-17)20(25)22-9-11-26-12-10-22/h1,3,5-7,14,16H,2,4,8-13H2/t16-/m0/s1