1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-(4-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-[4-(4-ethoxybenzyl)piperazino]-2-(p-tolyl)ethane-1,2-dione Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O3/c1-3-27-20-10-6-18(7-11-20)16-23-12-14-24(15-13-23)22(26)21(25)19-8-4-17(2)5-9-19/h4-11H,3,12-16H2,1-2H3