2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dihydroinden-1-one Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indan-1-one CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dihydroinden-1-one Traditional Name: 2-[2-[4-(2-methoxyphenyl)piperazino]ethyl]indan-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H26N2O2/c1-26-21-9-5-4-8-20(21)24-14-12-23(13-15-24)11-10-18-16-17-6-2-3-7-19(17)22(18)25/h2-9,18H,10-16H2,1H3