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

Systemtic Name: ethyl 4-[2-[[1-(3-chlorophenyl)piperidin-4-yl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[1-(3-chlorophenyl)piperidine-4-carbonyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[[1-(3-chlorophenyl)-4-piperidinyl]-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[1-(3-chlorophenyl)piperidine-4-carbonyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[1-(3-chlorophenyl)isonipecotoyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H31ClN4O4 MolecularWeight: 499.00174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN4O4/c1-2-35-26(34)31-16-14-30(15-17-31)25(33)22-8-3-4-9-23(22)28-24(32)19-10-12-29(13-11-19)21-7-5-6-20(27)18-21/h3-9,18-19H,2,10-17H2,1H3,(H,28,32)