N-(4-chlorophenyl)-3-(3-morpholin-4-ylpropylamino)butanamide; ethanedioic acid

Systemtic Name: N-(4-chlorophenyl)-3-(3-morpholin-4-ylpropylamino)butanamide; ethanedioic acid Openeye Name: N-(4-chlorophenyl)-3-(3-morpholinopropylamino)butanamide; oxalic acid CAS Name: N-(4-chlorophenyl)-3-[3-(4-morpholinyl)propylamino]butanamide; oxalic acid IUPAC Name: N-(4-chlorophenyl)-3-(3-morpholin-4-ylpropylamino)butanamide; oxalic acid Traditional Name: N-(4-chlorophenyl)-3-(3-morpholinopropylamino)butyramide; oxalic acid Formula: C19H28ClN3O6 MolecularWeight: 429.89512

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)Cl)NCCCN2CCOCC2.C(=O)(C(=O)O)O

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)Cl)NCCCN2CCOCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H26ClN3O2.C2H2O4/c1-14(19-7-2-8-21-9-11-23-12-10-21)13-17(22)20-16-5-3-15(18)4-6-16;3-1(4)2(5)6/h3-6,14,19H,2,7-13H2,1H3,(H,20,22);(H,3,4)(H,5,6)