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

Systemtic Name: ethyl 4-[2-[[1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[[1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C27H32N4O6 MolecularWeight: 508.56618

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O6/c1-4-37-27(35)30-13-11-29(12-14-30)26(34)20-7-5-6-8-21(20)28-25(33)19-16-24(32)31(17-19)22-15-18(2)9-10-23(22)36-3/h5-10,15,19H,4,11-14,16-17H2,1-3H3,(H,28,33)