ethyl 4-[4-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[[[4-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]amino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[[4-(2-cyanobenzyl)oxybenzoyl]amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C27H32N4O5/c1-2-35-27(34)31-16-13-23(14-17-31)30-25(32)8-5-15-29-26(33)20-9-11-24(12-10-20)36-19-22-7-4-3-6-21(22)18-28/h3-4,6-7,9-12,23H,2,5,8,13-17,19H2,1H3,(H,29,33)(H,30,32)