N1'-[1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1'-[1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1'-[1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1'-[1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N'-[1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N'-[1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]cyclohexane-1,1-dicarboxamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CCC(CC1)(C(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H36N4O4/c25-22(30)24(10-5-2-6-11-24)23(31)27-20(18-19-8-3-1-4-9-19)21(29)26-12-7-13-28-14-16-32-17-15-28/h1,3-4,8-9,20H,2,5-7,10-18H2,(H2,25,30)(H,26,29)(H,27,31)