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

Systemtic Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[4-[6-ethyl-2-methyl-5-(m-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-[6-ethyl-2-methyl-5-(3-methylbenzyl)pyrimidin-4-yl]piperazino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O)CC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C29H38N4O3/c1-5-28-27(18-23-8-6-7-21(2)17-23)29(31-22(3)30-28)33-15-13-32(14-16-33)19-24(34)20-36-26-11-9-25(35-4)10-12-26/h6-12,17,24,34H,5,13-16,18-20H2,1-4H3