ethyl 4-[2-[[4-(pentanoylamino)phenyl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[4-(pentanoylamino)phenyl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[4-(pentanoylamino)benzoyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[2-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]amino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[4-(pentanoylamino)benzoyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[4-(valerylamino)benzoyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C26H32N4O5/c1-3-5-10-23(31)27-20-13-11-19(12-14-20)24(32)28-22-9-7-6-8-21(22)25(33)29-15-17-30(18-16-29)26(34)35-4-2/h6-9,11-14H,3-5,10,15-18H2,1-2H3,(H,27,31)(H,28,32)