ethyl 4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-(p-anisidino)-1-phenyl-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-3-29-22(27)25-15-13-24(14-16-25)20(17-7-5-4-6-8-17)21(26)23-18-9-11-19(28-2)12-10-18/h4-12,20H,3,13-16H2,1-2H3,(H,23,26)