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1-(2,4-dimethoxyphenyl)-N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,4-dimethoxyphenyl)-N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,4-dimethoxyphenyl)-N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,4-dimethoxyphenyl)-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,4-dimethoxyphenyl)-N-[1-[4-(2-hydroxyethyl)-1-piperazinyl]-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,4-dimethoxyphenyl)-N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,4-dimethoxyphenyl)-N-[2-[4-(2-hydroxyethyl)piperazino]-2-keto-1-methyl-ethyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C22H32N4O6
MolecularWeight: 448.51268
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCO)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCO)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C22H32N4O6/c1-15(22(30)25-8-6-24(7-9-25)10-11-27)23-21(29)16-12-20(28)26(14-16)18-5-4-17(31-2)13-19(18)32-3/h4-5,13,15-16,27H,6-12,14H2,1-3H3,(H,23,29)


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