N-[2-oxidanylidene-2-[[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]cyclohexyl]methylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]cyclohexyl]methylamino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[[4-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclohexyl]methylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[4-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]cyclohexyl]methylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[4-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclohexyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-[3-(2-ketopyrrolidino)propylcarbamoyl]cyclohexyl]methylamino]ethyl]benzamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2CCC(CC2)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2CCC(CC2)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H34N4O4/c29-21(17-27-24(32)19-6-2-1-3-7-19)26-16-18-9-11-20(12-10-18)23(31)25-13-5-15-28-14-4-8-22(28)30/h1-3,6-7,18,20H,4-5,8-17H2,(H,25,31)(H,26,29)(H,27,32)