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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-5-18-6-11-21(22(16-18)28-3)29-17-23(26)25-14-12-24(13-15-25)19-7-9-20(27-2)10-8-19/h4-11,16H,12-15,17H2,1-3H3/b5-4+