[4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]phenyl] ethanoate Openeye Name: [4-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(4-o-phenetylpiperazine-1-carbonyl)phenyl]phenyl] ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C27H28N2O4/c1-3-32-26-7-5-4-6-25(26)28-16-18-29(19-17-28)27(31)23-10-8-21(9-11-23)22-12-14-24(15-13-22)33-20(2)30/h4-15H,3,16-19H2,1-2H3