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

Systemtic Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[6-ethyl-2-methyl-5-(m-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[6-ethyl-2-methyl-5-(3-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=CC(=C4)C

Isomeric SMILES

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

InChI

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