(4-pyridin-2-ylpiperazin-1-yl)-[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl)-[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone Openeye Name: [4-(2-pyridyl)piperazin-1-yl]-[(2R)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [(2R)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl)-[(2R)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [4-(2-pyridyl)piperazino]-[(2R)-1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H22N4O2S/c24-18(15-5-3-9-23(15)19(25)16-6-4-14-26-16)22-12-10-21(11-13-22)17-7-1-2-8-20-17/h1-2,4,6-8,14-15H,3,5,9-13H2/t15-/m1/s1