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

Systemtic Name: ethyl 4-[2-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H32N4O5 MolecularWeight: 456.53468

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)C4CCCC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C24H32N4O5/c1-2-33-24(32)27-13-11-26(12-14-27)23(31)19-9-5-6-10-20(19)25-22(30)17-15-21(29)28(16-17)18-7-3-4-8-18/h5-6,9-10,17-18H,2-4,7-8,11-16H2,1H3,(H,25,30)