3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C23H34N4O4/c1-4-30-20-7-5-18(6-8-20)23-25-22(31-26-23)10-9-21(28)24-16-19(15-17(2)3)27-11-13-29-14-12-27/h5-8,17,19H,4,9-16H2,1-3H3,(H,24,28)