[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-(3-methylbut-2-enyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-(3-methylbut-2-enyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-(3-methylbut-2-enyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-(3-methylbut-2-enyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(3-methylbut-2-enyl)piperazine-1-carbonyl]phenyl] ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)C(=O)C2=CC=CC=C2OC(=O)C)C

Isomeric SMILES

CC(=CCN1CCN(CC1)C(=O)C2=CC=CC=C2OC(=O)C)C

InChI

InChI=1S/C18H24N2O3/c1-14(2)8-9-19-10-12-20(13-11-19)18(22)16-6-4-5-7-17(16)23-15(3)21/h4-8H,9-13H2,1-3H3