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

Systemtic Name: 1-[4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)piperazino]propan-2-ol Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(COCC=C)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(COCC=C)O)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O2/c1-4-14-29-17-21(28)16-26-10-12-27(13-11-26)23-22(18(2)24-19(3)25-23)15-20-8-6-5-7-9-20/h4-9,21,28H,1,10-17H2,2-3H3