N-cyclohexyl-4-methyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide

Systemtic Name: N-cyclohexyl-4-methyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: N-cyclohexyl-4-methyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: N-cyclohexyl-4-methyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: N-cyclohexyl-4-methyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: N-cyclohexyl-4-methyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCN(C3CCCCC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCN(C3CCCCC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H29N3O2/c1-18-8-12-20(13-9-18)24-26-23(30-27-24)16-17-28(22-6-4-3-5-7-22)25(29)21-14-10-19(2)11-15-21/h8-15,22H,3-7,16-17H2,1-2H3