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

Systemtic Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-4-pyrimidinyl]-1-piperazinyl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methylpyrimidin-4-yl]piperazin-1-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[4-[5-(4-chlorobenzyl)-6-ethyl-2-methyl-pyrimidin-4-yl]piperazino]propan-2-ol Formula: C24H33ClN4O2 MolecularWeight: 444.99742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(COCC=C)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(COCC=C)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H33ClN4O2/c1-4-14-31-17-21(30)16-28-10-12-29(13-11-28)24-22(23(5-2)26-18(3)27-24)15-19-6-8-20(25)9-7-19/h4,6-9,21,30H,1,5,10-17H2,2-3H3