(E)-1-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[4-(3-methylphenoxy)-2-pyrimidinyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-19-6-5-9-21(18-19)30-22-12-13-25-24(26-22)28-16-14-27(15-17-28)23(29)11-10-20-7-3-2-4-8-20/h2-13,18H,14-17H2,1H3/b11-10+