ethyl 4-[4-[[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]carbamoyl]-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[4-[[[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]amino]-oxomethyl]-2-oxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]carbamoyl]-2-oxopyrrolidin-1-yl]benzoate Traditional Name: 4-[2-keto-4-[[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]carbamoyl]pyrrolidino]benzoic acid ethyl ester Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H30N4O5/c1-4-31-22(30)16-5-7-18(8-6-16)26-14-17(13-19(26)27)20(28)23-15(2)21(29)25-11-9-24(3)10-12-25/h5-8,15,17H,4,9-14H2,1-3H3,(H,23,28)