1-(4-methoxyphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-cinnamylpiperazin-1-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-cinnamylpiperazino)-1-(4-methoxyphenyl)ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-26-21-11-9-20(10-12-21)22(25)18-24-16-14-23(15-17-24)13-5-8-19-6-3-2-4-7-19/h2-12H,13-18H2,1H3