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

Systemtic Name: N1'-[1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1'-[1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1'-[1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N'-[1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]cyclopentane-1,1-dicarboxamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H34N4O4/c24-21(29)23(9-4-5-10-23)22(30)26-19(17-18-7-2-1-3-8-18)20(28)25-11-6-12-27-13-15-31-16-14-27/h1-3,7-8,19H,4-6,9-17H2,(H2,24,29)(H,25,28)(H,26,30)