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

Systemtic Name: 2-methyl-1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]but-3-en-2-ol Openeye Name: 1-[4-(5-benzyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]-2-methyl-but-3-en-2-ol CAS Name: 2-methyl-1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-3-buten-2-ol IUPAC Name: 1-[4-(5-benzyl-6-methyl-2-phenylpyrimidin-4-yl)piperazin-1-yl]-2-methylbut-3-en-2-ol Traditional Name: 1-[4-(5-benzyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]-2-methyl-but-3-en-2-ol Formula: C27H32N4O MolecularWeight: 428.56918

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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/C27H32N4O/c1-4-27(3,32)20-30-15-17-31(18-16-30)26-24(19-22-11-7-5-8-12-22)21(2)28-25(29-26)23-13-9-6-10-14-23/h4-14,32H,1,15-20H2,2-3H3