2-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazino]inden-1-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H26N2O3/c1-31-20-13-11-19(12-14-20)25-26(21-7-3-4-8-22(21)27(25)30)29-17-15-28(16-18-29)23-9-5-6-10-24(23)32-2/h3-14H,15-18H2,1-2H3