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

Systemtic Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]amino]-2-keto-ethyl] ester Formula: C19H30N4O3 MolecularWeight: 362.4665

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-15(24)26-14-19(25)20-13-18(23-11-9-22(4)10-12-23)16-5-7-17(8-6-16)21(2)3/h5-8,18H,9-14H2,1-4H3,(H,20,25)