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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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