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

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-(1-naphthoyl)piperazino]prop-2-en-1-one Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H26N2O4/c1-31-21-16-19(17-22(18-21)32-2)10-11-25(29)27-12-14-28(15-13-27)26(30)24-9-5-7-20-6-3-4-8-23(20)24/h3-11,16-18H,12-15H2,1-2H3/b11-10+