ethyl 1-[4-[[4-(2-methylpropoxy)phenyl]carbonylamino]phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-[[4-(2-methylpropoxy)phenyl]carbonylamino]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[4-[(4-isobutoxybenzoyl)amino]benzoyl]piperidine-3-carboxylate CAS Name: 1-[[4-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[4-(2-methylpropoxy)benzoyl]amino]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[4-[(4-isobutoxybenzoyl)amino]benzoyl]nipecotic acid ethyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C26H32N2O5/c1-4-32-26(31)21-6-5-15-28(16-21)25(30)20-7-11-22(12-8-20)27-24(29)19-9-13-23(14-10-19)33-17-18(2)3/h7-14,18,21H,4-6,15-17H2,1-3H3,(H,27,29)