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

Systemtic Name: 1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-[4-(5-benzyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]-3-isobutoxy-propan-2-ol CAS Name: 1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-3-(2-methylpropoxy)-2-propanol IUPAC Name: 1-[4-(5-benzyl-6-methyl-2-phenylpyrimidin-4-yl)piperazin-1-yl]-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-[4-(5-benzyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]-3-isobutoxy-propan-2-ol Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O2/c1-22(2)20-35-21-26(34)19-32-14-16-33(17-15-32)29-27(18-24-10-6-4-7-11-24)23(3)30-28(31-29)25-12-8-5-9-13-25/h4-13,22,26,34H,14-21H2,1-3H3