ethyl 4-[4-[[1-(acetyloxymethyl)piperidin-4-yl]carbonylamino]phenyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[[1-(acetyloxymethyl)piperidin-4-yl]carbonylamino]phenyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-[[1-(acetoxymethyl)piperidine-4-carbonyl]amino]phenyl]piperazine-1-carboxylate CAS Name: 4-[4-[[[1-(acetyloxymethyl)-4-piperidinyl]-oxomethyl]amino]phenyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[1-(acetyloxymethyl)piperidine-4-carbonyl]amino]phenyl]piperazine-1-carboxylate Traditional Name: 4-[4-[[1-(acetoxymethyl)isonipecotoyl]amino]phenyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)COC(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)COC(=O)C

InChI

InChI=1S/C22H32N4O5/c1-3-30-22(29)26-14-12-25(13-15-26)20-6-4-19(5-7-20)23-21(28)18-8-10-24(11-9-18)16-31-17(2)27/h4-7,18H,3,8-16H2,1-2H3,(H,23,28)