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

Systemtic Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-morpholino-propan-2-ol CAS Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-4-pyrimidinyl]-1-piperazinyl]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methylpyrimidin-4-yl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[5-(4-chlorobenzyl)-6-ethyl-2-methyl-pyrimidin-4-yl]piperazino]-3-morpholino-propan-2-ol Formula: C25H36ClN5O2 MolecularWeight: 474.03864

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H36ClN5O2/c1-3-24-23(16-20-4-6-21(26)7-5-20)25(28-19(2)27-24)31-10-8-29(9-11-31)17-22(32)18-30-12-14-33-15-13-30/h4-7,22,32H,3,8-18H2,1-2H3