5,6-dimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]indan-1-one CAS Name: 5,6-dimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]indan-1-one Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3CC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3CC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-28-18-4-6-19(7-5-18)31-13-12-25-8-10-26(11-9-25)21-14-17-15-22(29-2)23(30-3)16-20(17)24(21)27/h4-7,15-16,21H,8-14H2,1-3H3