ethyl 4-[2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(m-tolylcarbamoyl)anilino]-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-[(3-methylanilino)-oxomethyl]anilino]-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(3-methylphenyl)carbamoyl]anilino]-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-[2-(m-tolylcarbamoyl)anilino]ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H28N4O4/c1-3-31-23(30)27-13-11-26(12-14-27)16-21(28)25-20-10-5-4-9-19(20)22(29)24-18-8-6-7-17(2)15-18/h4-10,15H,3,11-14,16H2,1-2H3,(H,24,29)(H,25,28)