[4-methoxy-2-[3-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-phenyl-butyl]phenyl] ethanoate

Systemtic Name: [4-methoxy-2-[3-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-phenyl-butyl]phenyl] ethanoate Openeye Name: [4-methoxy-2-[3-(4-methylpiperazin-1-yl)-4-oxo-1-phenyl-butyl]phenyl] acetate CAS Name: acetic acid [4-methoxy-2-[3-(4-methyl-1-piperazinyl)-4-oxo-1-phenylbutyl]phenyl] ester IUPAC Name: [4-methoxy-2-[3-(4-methylpiperazin-1-yl)-4-oxo-1-phenylbutyl]phenyl] acetate Traditional Name: acetic acid [2-[4-keto-3-(4-methylpiperazino)-1-phenyl-butyl]-4-methoxy-phenyl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)OC)C(CC(C=O)N2CCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)OC)C(CC(C=O)N2CCN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-18(28)30-24-10-9-21(29-3)16-23(24)22(19-7-5-4-6-8-19)15-20(17-27)26-13-11-25(2)12-14-26/h4-10,16-17,20,22H,11-15H2,1-3H3