N-[2-[[4-(3-morpholin-4-ylpropylcarbamoyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(3-morpholin-4-ylpropylcarbamoyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(3-morpholinopropylcarbamoyl)cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[[3-(4-morpholinyl)propylamino]-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(3-morpholin-4-ylpropylcarbamoyl)cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(3-morpholinopropylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H36N4O4/c29-22(18-27-24(31)20-5-2-1-3-6-20)26-17-19-7-9-21(10-8-19)23(30)25-11-4-12-28-13-15-32-16-14-28/h1-3,5-6,19,21H,4,7-18H2,(H,25,30)(H,26,29)(H,27,31)