1-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[6-ethyl-2-methyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-morpholino-propan-2-ol CAS Name: 1-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[6-ethyl-2-methyl-5-(4-methylbenzyl)pyrimidin-4-yl]piperazino]-3-morpholino-propan-2-ol Formula: C26H39N5O2 MolecularWeight: 453.62016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(CN3CCOCC3)O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(CN3CCOCC3)O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H39N5O2/c1-4-25-24(17-22-7-5-20(2)6-8-22)26(28-21(3)27-25)31-11-9-29(10-12-31)18-23(32)19-30-13-15-33-16-14-30/h5-8,23,32H,4,9-19H2,1-3H3