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

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-methyl-N-(2-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=CC=C1N2CCOCC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

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