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

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[cyclohexyl(phenyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c1-16(2)22-24-20(27-25-22)15-9-14-19(26)23-21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3,5-6,10-11,16,18,21H,4,7-9,12-15H2,1-2H3,(H,23,26)