(phenylmethyl) 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: benzyl 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 3-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]piperazine-1-carboxylic acid benzyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2CN(CCN2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2CN(CCN2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-29-21-9-7-18(8-10-21)11-12-25-22(27)15-20-16-26(14-13-24-20)23(28)30-17-19-5-3-2-4-6-19/h2-10,20,24H,11-17H2,1H3,(H,25,27)