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N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide

N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name:N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide
Openeye Name:N-(2,5-diethoxy-4-morpholino-phenyl)-1-(2-fluorophenyl)cyclopentanecarboxamide
CAS Name:N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1-(2-fluorophenyl)-1-cyclopentanecarboxamide
IUPAC Name:N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide
Traditional Name:N-(2,5-diethoxy-4-morpholino-phenyl)-1-(2-fluorophenyl)cyclopentanecarboxamide
Formula: C26H33FN2O4
MolecularWeight: 456.549623
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3(CCCC3)C4=CC=CC=C4F


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3(CCCC3)C4=CC=CC=C4F


InChI

InChI=1S/C26H33FN2O4/c1-3-32-23-18-22(29-13-15-31-16-14-29)24(33-4-2)17-21(23)28-25(30)26(11-7-8-12-26)19-9-5-6-10-20(19)27/h5-6,9-10,17-18H,3-4,7-8,11-16H2,1-2H3,(H,28,30)


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