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

Systemtic Name: [3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-(1-phenylcyclopropyl)methanone Openeye Name: [3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]-(1-phenylcyclopropyl)methanone CAS Name: [3-[5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]-(1-phenylcyclopropyl)methanone IUPAC Name: [3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-(1-phenylcyclopropyl)methanone Traditional Name: [3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]-(1-phenylcyclopropyl)methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=CN=C2C3CCCN(C3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NOC(=C1)C2=CN=CN=C2C3CCCN(C3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c1-16-12-20(29-26-16)19-13-24-15-25-21(19)17-6-5-11-27(14-17)22(28)23(9-10-23)18-7-3-2-4-8-18/h2-4,7-8,12-13,15,17H,5-6,9-11,14H2,1H3