1-[2-[1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[1-[4-(1,3-dimethyl-4-pyrazolyl)-2-pyrimidinyl]-4-piperidinyl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]ethyl]-2-pyrrolidone Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)N3CCC(CC3)CCN4CCCC4=O)C

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)N3CCC(CC3)CCN4CCCC4=O)C

InChI

InChI=1S/C20H28N6O/c1-15-17(14-24(2)23-15)18-5-9-21-20(22-18)26-12-7-16(8-13-26)6-11-25-10-3-4-19(25)27/h5,9,14,16H,3-4,6-8,10-13H2,1-2H3