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

Systemtic Name: ethyl 4-[2-[[1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[[1-(3-chloro-4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H29ClN4O5 MolecularWeight: 512.98526

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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=CC(=C(C=C4)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN4O5/c1-3-36-26(35)30-12-10-29(11-13-30)25(34)20-6-4-5-7-22(20)28-24(33)18-14-23(32)31(16-18)19-9-8-17(2)21(27)15-19/h4-9,15,18H,3,10-14,16H2,1-2H3,(H,28,33)