N-[2-[[4-(2-morpholin-4-ylethylcarbamoyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(2-morpholin-4-ylethylcarbamoyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(2-morpholinoethylcarbamoyl)cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[[2-(4-morpholinyl)ethylamino]-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(2-morpholin-4-ylethylcarbamoyl)cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(2-morpholinoethylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C23H34N4O4/c28-21(17-26-23(30)19-4-2-1-3-5-19)25-16-18-6-8-20(9-7-18)22(29)24-10-11-27-12-14-31-15-13-27/h1-5,18,20H,6-17H2,(H,24,29)(H,25,28)(H,26,30)