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

Systemtic Name: N-(cyclohexylmethyl)-N-methyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(cyclohexylmethyl)-N-methyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(cyclohexylmethyl)-N-methyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(cyclohexylmethyl)-N-methyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-methyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4CCCCC4

InChI

InChI=1S/C24H27N3O2/c1-17-7-6-10-21(15-17)23-26-25-22(29-23)19-11-13-20(14-12-19)24(28)27(2)16-18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3