[2-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]amino]-2-keto-ethyl] ester Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3/c1-19(29)31-18-24(30)25-17-23(20-9-11-21(12-10-20)26(2)3)28-15-13-27(14-16-28)22-7-5-4-6-8-22/h4-12,23H,13-18H2,1-3H3,(H,25,30)