4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclohexyl)methyl]butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclohexyl)methyl]butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclohexyl)methyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclohexyl)methyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclohexyl)methyl]butanamide Traditional Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclohexyl)methyl]butyramide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC3(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-31-22-15-13-20(14-16-22)25-28-24(32-29-25)12-8-11-23(30)27-19-26(17-6-3-7-18-26)21-9-4-2-5-10-21/h2,4-5,9-10,13-16H,3,6-8,11-12,17-19H2,1H3,(H,27,30)