1-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-2-phenyl-propan-1-one

Systemtic Name: 1-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-2-phenyl-propan-1-one Openeye Name: 1-[3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]-2-phenyl-propan-1-one CAS Name: 1-[3-[5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]-2-phenyl-1-propanone IUPAC Name: 1-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-2-phenylpropan-1-one Traditional Name: 1-[3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]-2-phenyl-propan-1-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=CN=C2C3CCCN(C3)C(=O)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)C2=CN=CN=C2C3CCCN(C3)C(=O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-15-11-20(28-25-15)19-12-23-14-24-21(19)18-9-6-10-26(13-18)22(27)16(2)17-7-4-3-5-8-17/h3-5,7-8,11-12,14,16,18H,6,9-10,13H2,1-2H3