1-[4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)piperazin-1-yl]-3-morpholino-propan-2-ol CAS Name: 1-[4-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)piperazino]-3-morpholino-propan-2-ol Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(CN3CCOCC3)O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(CN3CCOCC3)O)CC4=CC=CC=C4

InChI

InChI=1S/C24H35N5O2/c1-19-23(16-21-6-4-3-5-7-21)24(26-20(2)25-19)29-10-8-27(9-11-29)17-22(30)18-28-12-14-31-15-13-28/h3-7,22,30H,8-18H2,1-2H3