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

Systemtic Name: ethyl 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H30N2O5/c1-2-27-21(26)24-11-7-17(8-12-24)23-20(25)22(9-3-4-10-22)16-5-6-18-19(15-16)29-14-13-28-18/h5-6,15,17H,2-4,7-14H2,1H3,(H,23,25)