4-(4-methoxyphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-methoxyphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one CAS Name: 4-(4-methoxyphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-methoxyphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-4-(4-methoxyphenoxy)butan-1-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-28-22-11-13-23(14-12-22)29-20-6-10-24(27)26-18-16-25(17-19-26)15-5-9-21-7-3-2-4-8-21/h2-5,7-9,11-14H,6,10,15-20H2,1H3/b9-5+