[(2S)-1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [(2S)-1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [(2S)-1-(furan-2-carbonyl)pyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [(2S)-1-[2-furanyl(oxo)methyl]-2-pyrrolidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [(2S)-1-(furan-2-carbonyl)pyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [(2S)-1-(2-furoyl)pyrrolidin-2-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CO2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H21N5O3/c24-16(14-4-1-8-23(14)17(25)15-5-2-13-26-15)21-9-11-22(12-10-21)18-19-6-3-7-20-18/h2-3,5-7,13-14H,1,4,8-12H2/t14-/m0/s1