N-(2-azanylethynyl)-N-[2-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)-propyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-(2-azanylethynyl)-N-[2-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)-propyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-(2-aminoethynyl)-N-[2-[(2-morpholino-2-oxo-ethyl)-propyl-amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-(2-aminoethynyl)-N-[2-[[2-(4-morpholinyl)-2-oxoethyl]-propylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-(2-aminoethynyl)-N-[2-[(2-morpholin-4-yl-2-oxoethyl)-propylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-(2-aminoethynyl)-N-[2-keto-2-[(2-keto-2-morpholino-ethyl)-propyl-amino]ethyl]-2-phenyl-acetamide Formula: C21H28N4O4 MolecularWeight: 400.47142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCOCC1)C(=O)CN(C#CN)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)N1CCOCC1)C(=O)CN(C#CN)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H28N4O4/c1-2-9-24(16-20(27)23-11-13-29-14-12-23)21(28)17-25(10-8-22)19(26)15-18-6-4-3-5-7-18/h3-7H,2,9,11-17,22H2,1H3