(E)-3-(1-benzofuran-2-yl)-1-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-[4-[2-(1-hydroxyethyl)-4-pyrimidinyl]-3,5-dimethyl-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,5-dimethylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,5-dimethyl-piperazino]prop-2-en-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C2=NC(=NC=C2)C(C)O)C)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1CN(CC(N1C2=NC(=NC=C2)C(C)O)C)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N4O3/c1-15-13-26(14-16(2)27(15)21-10-11-24-23(25-21)17(3)28)22(29)9-8-19-12-18-6-4-5-7-20(18)30-19/h4-12,15-17,28H,13-14H2,1-3H3/b9-8+