N-(1-cyclohexylethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: N-(1-cyclohexylethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-(1-cyclohexylethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline CAS Name: N-(1-cyclohexylethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-(1-cyclohexylethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline Traditional Name: 1-cyclohexylethyl-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=CC=C2NC(C)C3CCCCC3

Isomeric SMILES

CC1=NN=C(O1)C2=CC=CC=C2NC(C)C3CCCCC3

InChI

InChI=1S/C17H23N3O/c1-12(14-8-4-3-5-9-14)18-16-11-7-6-10-15(16)17-20-19-13(2)21-17/h6-7,10-12,14,18H,3-5,8-9H2,1-2H3