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

Systemtic Name: 2-[4-[2-(2,4-dimethylphenoxy)ethyl]piperazin-1-yl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[4-[2-(2,4-dimethylphenoxy)ethyl]piperazin-1-yl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[4-[2-(2,4-dimethylphenoxy)ethyl]-1-piperazinyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[4-[2-(2,4-dimethylphenoxy)ethyl]piperazin-1-yl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-[2-(2,4-dimethylphenoxy)ethyl]piperazino]-5,6-dimethoxy-indan-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2CCN(CC2)C3CC4=CC(=C(C=C4C3=O)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2CCN(CC2)C3CC4=CC(=C(C=C4C3=O)OC)OC)C

InChI

InChI=1S/C25H32N2O4/c1-17-5-6-22(18(2)13-17)31-12-11-26-7-9-27(10-8-26)21-14-19-15-23(29-3)24(30-4)16-20(19)25(21)28/h5-6,13,15-16,21H,7-12,14H2,1-4H3