[2-[4-[(3-iodanylphenyl)methyl]piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-[(3-iodanylphenyl)methyl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-[(3-iodophenyl)methyl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[(3-iodophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-[(3-iodophenyl)methyl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(3-iodobenzyl)piperazine-1-carbonyl]phenyl] ester Formula: C20H21IN2O3 MolecularWeight: 464.29681

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=CC(=CC=C3)I

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=CC(=CC=C3)I

InChI

InChI=1S/C20H21IN2O3/c1-15(24)26-19-8-3-2-7-18(19)20(25)23-11-9-22(10-12-23)14-16-5-4-6-17(21)13-16/h2-8,13H,9-12,14H2,1H3