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

Systemtic Name: 1-[4-[5-[(2-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-propan-2-ol Openeye Name: 1-[4-[5-[(2-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-propan-2-ol CAS Name: 1-[4-[5-[(2-chlorophenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-3-phenyl-2-propanol IUPAC Name: 1-[4-[5-[(2-chlorophenyl)methyl]-6-methyl-2-phenylpyrimidin-4-yl]piperazin-1-yl]-3-phenylpropan-2-ol Traditional Name: 1-[4-[5-(2-chlorobenzyl)-6-methyl-2-phenyl-pyrimidin-4-yl]piperazino]-3-phenyl-propan-2-ol Formula: C31H33ClN4O MolecularWeight: 513.07292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)CC(CC4=CC=CC=C4)O)CC5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)CC(CC4=CC=CC=C4)O)CC5=CC=CC=C5Cl

InChI

InChI=1S/C31H33ClN4O/c1-23-28(21-26-14-8-9-15-29(26)32)31(34-30(33-23)25-12-6-3-7-13-25)36-18-16-35(17-19-36)22-27(37)20-24-10-4-2-5-11-24/h2-15,27,37H,16-22H2,1H3