1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C24H28N2O4/c1-4-5-19-6-11-22(23(16-19)29-3)30-17-24(28)26-14-12-25(13-15-26)21-9-7-20(8-10-21)18(2)27/h4-11,16H,12-15,17H2,1-3H3/b5-4+