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

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pentyl-benzamide Openeye Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-pentyl-benzamide CAS Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pentylbenzamide IUPAC Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pentylbenzamide Traditional Name: N-amyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-3-4-5-13-22-19(25)16-9-11-17(12-10-16)20-23-24-21(26-20)18-8-6-7-15(2)14-18/h6-12,14H,3-5,13H2,1-2H3,(H,22,25)