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

Systemtic Name: N-cyclohexyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-cyclohexyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide CAS Name: N-cyclohexyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide IUPAC Name: N-cyclohexyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-cyclohexyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCN(C3CCCCC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCN(C3CCCCC3)C(=O)C4CCC4

InChI

InChI=1S/C22H29N3O2/c1-16-10-12-17(13-11-16)21-23-20(27-24-21)14-15-25(19-8-3-2-4-9-19)22(26)18-6-5-7-18/h10-13,18-19H,2-9,14-15H2,1H3