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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Traditional Name: 1-(4-benzoylpiperazino)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-3-7-18-10-11-20(21(16-18)28-2)29-17-22(26)24-12-14-25(15-13-24)23(27)19-8-5-4-6-9-19/h3-11,16H,12-15,17H2,1-2H3/b7-3+