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

Systemtic Name: 1-[3-[2-methyl-5-(phenylmethyl)pyrimidin-4-yl]piperidin-1-yl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanone Openeye Name: 1-[3-(5-benzyl-2-methyl-pyrimidin-4-yl)-1-piperidyl]-2-morpholino-2-(3-pyridyl)ethanone CAS Name: 1-[3-[2-methyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperidinyl]-2-(4-morpholinyl)-2-(3-pyridinyl)ethanone IUPAC Name: 1-[3-(5-benzyl-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-morpholin-4-yl-2-pyridin-3-ylethanone Traditional Name: 1-[3-(5-benzyl-2-methyl-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=NC=C(C(=N1)C2CCCN(C2)C(=O)C(C3=CN=CC=C3)N4CCOCC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C(C3=CN=CC=C3)N4CCOCC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H33N5O2/c1-21-30-19-25(17-22-7-3-2-4-8-22)26(31-21)24-10-6-12-33(20-24)28(34)27(23-9-5-11-29-18-23)32-13-15-35-16-14-32/h2-5,7-9,11,18-19,24,27H,6,10,12-17,20H2,1H3