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

Systemtic Name: 1-[4-[5-[(3-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-methoxy-propan-2-ol Openeye Name: 1-[4-[5-[(3-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-methoxy-propan-2-ol CAS Name: 1-[4-[5-[(3-chlorophenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-3-methoxy-2-propanol IUPAC Name: 1-[4-[5-[(3-chlorophenyl)methyl]-6-methyl-2-phenylpyrimidin-4-yl]piperazin-1-yl]-3-methoxypropan-2-ol Traditional Name: 1-[4-[5-(3-chlorobenzyl)-6-methyl-2-phenyl-pyrimidin-4-yl]piperazino]-3-methoxy-propan-2-ol Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)CC(COC)O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)CC(COC)O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H31ClN4O2/c1-19-24(16-20-7-6-10-22(27)15-20)26(29-25(28-19)21-8-4-3-5-9-21)31-13-11-30(12-14-31)17-23(32)18-33-2/h3-10,15,23,32H,11-14,16-18H2,1-2H3