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

Systemtic Name: 2-naphthalen-1-yloxy-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-(1-naphthyloxy)butan-1-one CAS Name: 2-(1-naphthalenyloxy)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-naphthalen-1-yloxy-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-(1-naphthoxy)butan-1-one Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O2/c1-2-25(31-26-16-8-14-23-13-6-7-15-24(23)26)27(30)29-20-18-28(19-21-29)17-9-12-22-10-4-3-5-11-22/h3-16,25H,2,17-21H2,1H3/b12-9+