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

Systemtic Name: 3-methyl-1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]butan-2-ol Openeye Name: 1-[4-(5-benzyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]-3-methyl-butan-2-ol CAS Name: 3-methyl-1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-2-butanol IUPAC Name: 1-[4-(5-benzyl-6-methyl-2-phenylpyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-2-ol Traditional Name: 1-[4-(5-benzyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]-3-methyl-butan-2-ol Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O/c1-20(2)25(32)19-30-14-16-31(17-15-30)27-24(18-22-10-6-4-7-11-22)21(3)28-26(29-27)23-12-8-5-9-13-23/h4-13,20,25,32H,14-19H2,1-3H3