(E)-1-piperazin-1-yl-3-[3-(3,4,5-trimethoxyphenyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-piperazin-1-yl-3-[3-(3,4,5-trimethoxyphenyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-piperazin-1-yl-3-[3-(3,4,5-trimethoxyphenyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1-piperazinyl)-3-[3-(3,4,5-trimethoxyphenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-piperazin-1-yl-3-[3-(3,4,5-trimethoxyphenyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-piperazino-3-[3-(3,4,5-trimethoxyphenyl)phenyl]prop-2-en-1-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=CC=C2)C=CC(=O)N3CCNCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=CC=C2)/C=C/C(=O)N3CCNCC3

InChI

InChI=1S/C22H26N2O4/c1-26-19-14-18(15-20(27-2)22(19)28-3)17-6-4-5-16(13-17)7-8-21(25)24-11-9-23-10-12-24/h4-8,13-15,23H,9-12H2,1-3H3/b8-7+