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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-indan-5-yl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-indan-5-yl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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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)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H21N3O2/c1-16-4-2-7-21(14-16)25-28-27-24(30-25)19-10-8-18(9-11-19)23(29)26-22-13-12-17-5-3-6-20(17)15-22/h2,4,7-15H,3,5-6H2,1H3,(H,26,29)