[4-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-[2-(diethylamino)-2-oxo-ethyl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[2-(diethylamino)-2-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-[2-(diethylamino)-2-oxoethyl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[2-(diethylamino)-2-keto-ethyl]piperazine-1-carbonyl]phenyl] ester Formula: C19H27N3O4 MolecularWeight: 361.43538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCN(CC)C(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C19H27N3O4/c1-4-21(5-2)18(24)14-20-10-12-22(13-11-20)19(25)16-6-8-17(9-7-16)26-15(3)23/h6-9H,4-5,10-14H2,1-3H3