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

Systemtic Name: [4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-(4-o-phenetylpiperazine-1-carbonyl)phenyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-26-20-7-5-4-6-19(20)22-12-14-23(15-13-22)21(25)17-8-10-18(11-9-17)27-16(2)24/h4-11H,3,12-15H2,1-2H3