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

Systemtic Name: ethyl 4-[2-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H27ClN4O5 MolecularWeight: 498.95868

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O5/c1-2-35-25(34)29-13-11-28(12-14-29)24(33)20-5-3-4-6-21(20)27-23(32)17-15-22(31)30(16-17)19-9-7-18(26)8-10-19/h3-10,17H,2,11-16H2,1H3,(H,27,32)