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

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC(C)(C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC(C)(C)N3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-15-4-6-16(7-5-15)19-22-18(27-23-19)9-8-17(25)21-14-20(2,3)24-10-12-26-13-11-24/h4-7H,8-14H2,1-3H3,(H,21,25)