(E)-3-(1-benzofuran-2-yl)-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-[4-(4-isopropylbenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(4-cumoylpiperazino)prop-2-en-1-one Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H26N2O3/c1-18(2)19-7-9-20(10-8-19)25(29)27-15-13-26(14-16-27)24(28)12-11-22-17-21-5-3-4-6-23(21)30-22/h3-12,17-18H,13-16H2,1-2H3/b12-11+