2-[4-[2-(4-tert-butylphenoxy)ethyl]piperazin-1-yl]-5,6,7-trimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[4-[2-(4-tert-butylphenoxy)ethyl]piperazin-1-yl]-5,6,7-trimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[4-[2-(4-tert-butylphenoxy)ethyl]piperazin-1-yl]-5,6,7-trimethoxy-indan-1-one CAS Name: 2-[4-[2-(4-tert-butylphenoxy)ethyl]-1-piperazinyl]-5,6,7-trimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[4-[2-(4-tert-butylphenoxy)ethyl]piperazin-1-yl]-5,6,7-trimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-[2-(4-tert-butylphenoxy)ethyl]piperazino]-5,6,7-trimethoxy-indan-1-one Formula: C28H38N2O5 MolecularWeight: 482.61172

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O5/c1-28(2,3)20-7-9-21(10-8-20)35-16-15-29-11-13-30(14-12-29)22-17-19-18-23(32-4)26(33-5)27(34-6)24(19)25(22)31/h7-10,18,22H,11-17H2,1-6H3