1-[[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-3-piperidyl]methyl]pyrrolidin-2-one CAS Name: 1-[[(3S)-1-[4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]-3-piperidinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-3-piperidyl]methyl]-2-pyrrolidone Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)N3CCCC(C3)CN4CCCC4=O

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)N3CCC[C@@H](C3)CN4CCCC4=O

InChI

InChI=1S/C18H24N6O/c1-22-13-15(10-20-22)16-6-7-19-18(21-16)24-9-2-4-14(12-24)11-23-8-3-5-17(23)25/h6-7,10,13-14H,2-5,8-9,11-12H2,1H3/t14-/m1/s1