N1,N4-bis[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(2-oxopyrrolidin-1-yl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-(2-oxo-1-pyrrolidinyl)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(2-oxopyrrolidin-1-yl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(2-ketopyrrolidino)phenyl]cyclohexane-1,4-dicarboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C28H32N4O4/c33-25-3-1-17-31(25)23-13-9-21(10-14-23)29-27(35)19-5-7-20(8-6-19)28(36)30-22-11-15-24(16-12-22)32-18-2-4-26(32)34/h9-16,19-20H,1-8,17-18H2,(H,29,35)(H,30,36)