ethyl 4-[2-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[1-(4-chlorobenzoyl)isonipecotoyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C27H31ClN4O5 MolecularWeight: 527.01184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN4O5/c1-2-37-27(36)32-17-15-31(16-18-32)26(35)22-5-3-4-6-23(22)29-24(33)19-11-13-30(14-12-19)25(34)20-7-9-21(28)10-8-20/h3-10,19H,2,11-18H2,1H3,(H,29,33)