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ethyl 4-[2-[[1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

ethyl 4-[2-[[1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[[1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[2-[[1-(2,5-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylate
CAS Name:4-[[2-[[[1-(2,5-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[[1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylate
Traditional Name:4-[2-[[1-(2,5-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C27H32N4O5
MolecularWeight: 492.56678
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)C)C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)C)C


InChI

InChI=1S/C27H32N4O5/c1-4-36-27(35)30-13-11-29(12-14-30)26(34)21-7-5-6-8-22(21)28-25(33)20-16-24(32)31(17-20)23-15-18(2)9-10-19(23)3/h5-10,15,20H,4,11-14,16-17H2,1-3H3,(H,28,33)


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