4-(5-methyl-1,2,4-oxadiazol-3-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-3-phenyl-2-(3-pyridyl)butyramide Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CC(C2=CC=CC=C2)C(C3=CN=CC=C3)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=NC(=NO1)CC(C2=CC=CC=C2)C(C3=CN=CC=C3)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C24H30N4O2/c1-16(2)28(17(3)4)24(29)23(20-12-9-13-25-15-20)21(19-10-7-6-8-11-19)14-22-26-18(5)30-27-22/h6-13,15-17,21,23H,14H2,1-5H3