[2-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]carbamoyl]phenyl] ester Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

InChI

InChI=1S/C24H32N4O3/c1-18(29)31-23-8-6-5-7-21(23)24(30)25-17-22(28-15-13-27(4)14-16-28)19-9-11-20(12-10-19)26(2)3/h5-12,22H,13-17H2,1-4H3,(H,25,30)