1-(4-chlorophenyl)-N-(2,4-dimorpholin-4-ylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,4-dimorpholin-4-ylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,4-dimorpholinophenyl)cyclopentanecarboxamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,4-dimorpholin-4-ylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,4-dimorpholinophenyl)cyclopentanecarboxamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C26H32ClN3O3/c27-21-5-3-20(4-6-21)26(9-1-2-10-26)25(31)28-23-8-7-22(29-11-15-32-16-12-29)19-24(23)30-13-17-33-18-14-30/h3-8,19H,1-2,9-18H2,(H,28,31)