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

Systemtic Name: N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-cyclohexyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-2-carboxamide CAS Name: N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-2-carboxamide Traditional Name: N-cyclohexyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H27N3O2/c1-19-11-13-21(14-12-19)26-28-25(32-29-26)18-30(24-9-3-2-4-10-24)27(31)23-16-15-20-7-5-6-8-22(20)17-23/h5-8,11-17,24H,2-4,9-10,18H2,1H3