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

Systemtic Name: 1-[4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[2,6-dimethyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-morpholino-propan-2-ol CAS Name: 1-[4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[2,6-dimethyl-5-(4-methylbenzyl)pyrimidin-4-yl]piperazino]-3-morpholino-propan-2-ol Formula: C25H37N5O2 MolecularWeight: 439.59358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)CC(CN4CCOCC4)O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)CC(CN4CCOCC4)O)C)C

InChI

InChI=1S/C25H37N5O2/c1-19-4-6-22(7-5-19)16-24-20(2)26-21(3)27-25(24)30-10-8-28(9-11-30)17-23(31)18-29-12-14-32-15-13-29/h4-7,23,31H,8-18H2,1-3H3