ethyl 4-[2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[2-(4-cyanoanilino)-2-oxo-ethoxy]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[2-(4-cyanoanilino)-2-oxoethoxy]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4-cyanoanilino)-2-oxoethoxy]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[2-(4-cyanoanilino)-2-keto-ethoxy]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H24N4O5/c1-2-28-19(26)23-9-7-16(8-10-23)22-18(25)13-27-12-17(24)21-15-5-3-14(11-20)4-6-15/h3-6,16H,2,7-10,12-13H2,1H3,(H,21,24)(H,22,25)