ethyl 4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H25N3O5/c1-3-29-22(27)25-10-8-24(9-11-25)14-21(26)23-17-13-19-16(12-20(17)28-2)15-6-4-5-7-18(15)30-19/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,23,26)