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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-morpholin-4-yl-butyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-morpholino-butyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-methyl-2-(4-morpholinyl)butyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-morpholin-4-ylbutyl)propanamide Traditional Name: N-(3-methyl-2-morpholino-butyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O4/c1-4-29-18-7-5-17(6-8-18)22-24-21(30-25-22)10-9-20(27)23-15-19(16(2)3)26-11-13-28-14-12-26/h5-8,16,19H,4,9-15H2,1-3H3,(H,23,27)