1-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanone Openeye Name: 1-[3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]-1-piperidyl]-2-morpholino-2-(3-pyridyl)ethanone CAS Name: 1-[3-[2-methyl-5-(3-methylphenyl)-4-pyrimidinyl]-1-piperidinyl]-2-(4-morpholinyl)-2-(3-pyridinyl)ethanone IUPAC Name: 1-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-2-morpholin-4-yl-2-pyridin-3-ylethanone Traditional Name: 1-[3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]piperidino]-2-morpholino-2-(3-pyridyl)ethanone Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C(C4=CN=CC=C4)N5CCOCC5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C(C4=CN=CC=C4)N5CCOCC5)C

InChI

InChI=1S/C28H33N5O2/c1-20-6-3-7-22(16-20)25-18-30-21(2)31-26(25)24-9-5-11-33(19-24)28(34)27(23-8-4-10-29-17-23)32-12-14-35-15-13-32/h3-4,6-8,10,16-18,24,27H,5,9,11-15,19H2,1-2H3