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

Systemtic Name: N-cycloheptyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-cycloheptyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-cycloheptyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-cycloheptyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-cycloheptyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H25N3O2/c1-16-8-10-18(11-9-16)22-25-26-23(28-22)19-14-12-17(13-15-19)21(27)24-20-6-4-2-3-5-7-20/h8-15,20H,2-7H2,1H3,(H,24,27)