[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-propanoylpiperidine-3-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-propanoylpiperidine-3-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 1-propanoylpiperidine-3-carboxylate CAS Name: 1-(1-oxopropyl)-3-piperidinecarboxylic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 1-propanoylpiperidine-3-carboxylate Traditional Name: 1-propionylnipecotic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1CCCC(C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O5/c1-3-21(27)26-15-7-10-18(16-26)24(29)31-22(17-8-5-4-6-9-17)23(28)25-19-11-13-20(30-2)14-12-19/h4-6,8-9,11-14,18,22H,3,7,10,15-16H2,1-2H3,(H,25,28)