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

Systemtic Name: 1-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[6-ethyl-2-methyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[6-ethyl-2-methyl-5-(4-methylbenzyl)pyrimidin-4-yl]piperazino]-3-piperidino-propan-2-ol Formula: C27H41N5O MolecularWeight: 451.64734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(CN3CCCCC3)O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(CN3CCCCC3)O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C27H41N5O/c1-4-26-25(18-23-10-8-21(2)9-11-23)27(29-22(3)28-26)32-16-14-31(15-17-32)20-24(33)19-30-12-6-5-7-13-30/h8-11,24,33H,4-7,12-20H2,1-3H3