2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentanecarboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(3-oxo-4-morpholinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-ketomorpholino)phenyl]cyclopentanecarboxamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4=O

Isomeric SMILES

C1CC(C(C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4=O

InChI

InChI=1S/C23H25ClN4O4/c24-15-4-6-17(7-5-15)26-23(31)27-20-3-1-2-19(20)22(30)25-16-8-10-18(11-9-16)28-12-13-32-14-21(28)29/h4-11,19-20H,1-3,12-14H2,(H,25,30)(H2,26,27,31)