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

Systemtic Name: [4-[4-(2-diethylaminoethyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(2-diethylaminoethyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(2-diethylaminoethyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(2-diethylaminoethyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(2-diethylaminoethyl)piperazine-1-carbonyl]phenyl] ester Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCN(CC)CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C19H29N3O3/c1-4-20(5-2)10-11-21-12-14-22(15-13-21)19(24)17-6-8-18(9-7-17)25-16(3)23/h6-9H,4-5,10-15H2,1-3H3