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

Systemtic Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-ethoxy-propan-2-ol Openeye Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-ethoxy-propan-2-ol CAS Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-4-pyrimidinyl]-1-piperazinyl]-3-ethoxy-2-propanol IUPAC Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methylpyrimidin-4-yl]piperazin-1-yl]-3-ethoxypropan-2-ol Traditional Name: 1-[4-[5-(4-chlorobenzyl)-6-ethyl-2-methyl-pyrimidin-4-yl]piperazino]-3-ethoxy-propan-2-ol Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN4O2/c1-4-22-21(14-18-6-8-19(24)9-7-18)23(26-17(3)25-22)28-12-10-27(11-13-28)15-20(29)16-30-5-2/h6-9,20,29H,4-5,10-16H2,1-3H3