[3-(4-acridin-9-ylcarbonylpiperazin-1-yl)phenyl] ethanoate

Systemtic Name: [3-(4-acridin-9-ylcarbonylpiperazin-1-yl)phenyl] ethanoate Openeye Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] acetate CAS Name: acetic acid [3-[4-[9-acridinyl(oxo)methyl]-1-piperazinyl]phenyl] ester IUPAC Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] acetate Traditional Name: acetic acid [3-[4-(acridine-9-carbonyl)piperazino]phenyl] ester Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H23N3O3/c1-18(30)32-20-8-6-7-19(17-20)28-13-15-29(16-14-28)26(31)25-21-9-2-4-11-23(21)27-24-12-5-3-10-22(24)25/h2-12,17H,13-16H2,1H3