ethyl 4-[2-[3-[(3-methylphenyl)carbonylamino]propanoylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[3-[(3-methylphenyl)carbonylamino]propanoylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-[(3-methylbenzoyl)amino]propanoylamino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[3-[[(3-methylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-[(3-methylbenzoyl)amino]propanoylamino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-(m-toluoylamino)propanoylamino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H30N4O5/c1-3-34-25(33)29-15-13-28(14-16-29)24(32)20-9-4-5-10-21(20)27-22(30)11-12-26-23(31)19-8-6-7-18(2)17-19/h4-10,17H,3,11-16H2,1-2H3,(H,26,31)(H,27,30)