N'-(4-aminocarbonylphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]oxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCOCC3

InChI

InChI=1S/C23H29N5O4/c1-27(2)19-9-5-16(6-10-19)20(28-11-13-32-14-12-28)15-25-22(30)23(31)26-18-7-3-17(4-8-18)21(24)29/h3-10,20H,11-15H2,1-2H3,(H2,24,29)(H,25,30)(H,26,31)/t20-/m0/s1