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

Systemtic Name: 1-(4-chlorophenyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,5-diethoxy-4-morpholino-phenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,5-diethoxy-4-morpholino-phenyl)cyclopentanecarboxamide Formula: C26H33ClN2O4 MolecularWeight: 473.00422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN2O4/c1-3-32-23-18-22(29-13-15-31-16-14-29)24(33-4-2)17-21(23)28-25(30)26(11-5-6-12-26)19-7-9-20(27)10-8-19/h7-10,17-18H,3-6,11-16H2,1-2H3,(H,28,30)