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

Systemtic Name: 2-[4-[2-(4-tert-butylphenoxy)ethyl]piperazin-1-yl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[4-[2-(4-tert-butylphenoxy)ethyl]piperazin-1-yl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[4-[2-(4-tert-butylphenoxy)ethyl]-1-piperazinyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[4-[2-(4-tert-butylphenoxy)ethyl]piperazin-1-yl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-[2-(4-tert-butylphenoxy)ethyl]piperazino]-5,6-dimethoxy-indan-1-one Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O4/c1-27(2,3)20-6-8-21(9-7-20)33-15-14-28-10-12-29(13-11-28)23-16-19-17-24(31-4)25(32-5)18-22(19)26(23)30/h6-9,17-18,23H,10-16H2,1-5H3