2-[3-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[2-methyl-5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]-1-pyrrolidino-ethanone Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=C(N=C2C3CCCN(C3)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1=NOC(=C1)C2=CN=C(N=C2C3CCCN(C3)CC(=O)N4CCCC4)C

InChI

InChI=1S/C20H27N5O2/c1-14-10-18(27-23-14)17-11-21-15(2)22-20(17)16-6-5-7-24(12-16)13-19(26)25-8-3-4-9-25/h10-11,16H,3-9,12-13H2,1-2H3