2-(4-methoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-[4-(2-pyridyl)piperazin-1-yl]inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-[4-(2-pyridyl)piperazino]inden-1-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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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=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H23N3O2/c1-30-19-11-9-18(10-12-19)23-24(20-6-2-3-7-21(20)25(23)29)28-16-14-27(15-17-28)22-8-4-5-13-26-22/h2-13H,14-17H2,1H3