(5-methyl-1H-pyrazol-4-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-methyl-1H-pyrazol-4-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-methyl-1H-pyrazol-4-yl)-[3-(1-pyrimidin-2-yl-4-piperidyl)pyrrolidin-1-yl]methanone CAS Name: (5-methyl-1H-pyrazol-4-yl)-[3-[1-(2-pyrimidinyl)-4-piperidinyl]-1-pyrrolidinyl]methanone IUPAC Name: (5-methyl-1H-pyrazol-4-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-methyl-1H-pyrazol-4-yl)-[3-[1-(2-pyrimidyl)-4-piperidyl]pyrrolidino]methanone Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C=NN1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H24N6O/c1-13-16(11-21-22-13)17(25)24-10-5-15(12-24)14-3-8-23(9-4-14)18-19-6-2-7-20-18/h2,6-7,11,14-15H,3-5,8-10,12H2,1H3,(H,21,22)