N-cyclohexyl-2-[4,6-dimethyl-2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4,6-dimethyl-2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridyl]acetamide CAS Name: N-cyclohexyl-2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-keto-4,6-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridyl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2CCCCC2)C3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2CCCCC2)C3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O3/c1-15-13-16(2)27(14-19(28)24-18-11-7-4-8-12-18)23(29)20(15)22-25-21(26-30-22)17-9-5-3-6-10-17/h3,5-6,9-10,13,18H,4,7-8,11-12,14H2,1-2H3,(H,24,28)