N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-27(18-19-10-12-21(13-11-19)28-14-16-30-17-15-28)23(29)9-5-8-22-25-24(26-31-22)20-6-3-2-4-7-20/h2-4,6-7,10-13H,5,8-9,14-18H2,1H3