ethyl 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]piperazine-1-carboxylate CAS Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]piperazine-1-carboxylate Traditional Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H28N2O5/c1-2-26-20(25)23-11-9-22(10-12-23)19(24)21(7-3-4-8-21)16-5-6-17-18(15-16)28-14-13-27-17/h5-6,15H,2-4,7-14H2,1H3