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

Systemtic Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-2-methyl-but-3-en-2-ol Openeye Name: 1-[4-[6-ethyl-2-methyl-5-(m-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-but-3-en-2-ol CAS Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-2-methyl-3-buten-2-ol IUPAC Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-2-methylbut-3-en-2-ol Traditional Name: 1-[4-[6-ethyl-2-methyl-5-(3-methylbenzyl)pyrimidin-4-yl]piperazino]-2-methyl-but-3-en-2-ol Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(C)(C=C)O)CC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(C)(C=C)O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C24H34N4O/c1-6-22-21(16-20-10-8-9-18(3)15-20)23(26-19(4)25-22)28-13-11-27(12-14-28)17-24(5,29)7-2/h7-10,15,29H,2,6,11-14,16-17H2,1,3-5H3