(E)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1-naphthoyl)piperazino]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O5/c1-32-23-17-19(18-24(33-2)26(23)34-3)11-12-25(30)28-13-15-29(16-14-28)27(31)22-10-6-8-20-7-4-5-9-21(20)22/h4-12,17-18H,13-16H2,1-3H3/b12-11+