3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-morpholinophenyl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H26N4O3/c1-2-17-3-5-18(6-4-17)23-25-22(30-26-23)12-11-21(28)24-19-7-9-20(10-8-19)27-13-15-29-16-14-27/h3-10H,2,11-16H2,1H3,(H,24,28)