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2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[1-oxidanylidene-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]-5-phenyl-pentanamide

2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[1-oxidanylidene-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]-5-phenyl-pentanamide

Systemtic Name:2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[1-oxidanylidene-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]-5-phenyl-pentanamide
Openeye Name:2-(2-morpholino-2-oxo-ethyl)-5-phenyl-N-[1-(3-phenyl-1,2,4-oxadiazole-5-carbonyl)propyl]pentanamide
CAS Name:2-[2-(4-morpholinyl)-2-oxoethyl]-N-[1-oxo-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]-5-phenylpentanamide
IUPAC Name:2-(2-morpholin-4-yl-2-oxoethyl)-N-[1-oxo-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]-5-phenylpentanamide
Traditional Name:2-(2-keto-2-morpholino-ethyl)-5-phenyl-N-[1-(3-phenyl-1,2,4-oxadiazole-5-carbonyl)propyl]valeramide
Formula: C29H34N4O5
MolecularWeight: 518.60406
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C(CCCC3=CC=CC=C3)CC(=O)N4CCOCC4


Isomeric SMILES

CCC(C(=O)C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C(CCCC3=CC=CC=C3)CC(=O)N4CCOCC4


InChI

InChI=1S/C29H34N4O5/c1-2-24(26(35)29-31-27(32-38-29)22-13-7-4-8-14-22)30-28(36)23(15-9-12-21-10-5-3-6-11-21)20-25(34)33-16-18-37-19-17-33/h3-8,10-11,13-14,23-24H,2,9,12,15-20H2,1H3,(H,30,36)


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