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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]cyclopentanecarboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-ketomorpholino)-3-methyl-phenyl]cyclopentanecarboxamide Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCC2NC(=O)NC3=CC=C(C=C3)Cl)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCC2NC(=O)NC3=CC=C(C=C3)Cl)N4CCOCC4=O

InChI

InChI=1S/C24H27ClN4O4/c1-15-13-18(9-10-21(15)29-11-12-33-14-22(29)30)26-23(31)19-3-2-4-20(19)28-24(32)27-17-7-5-16(25)6-8-17/h5-10,13,19-20H,2-4,11-12,14H2,1H3,(H,26,31)(H2,27,28,32)