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

Systemtic Name: N-cyclopentyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-cyclopentyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-cyclopentyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-cyclopentyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-cyclopentyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H21N3O2/c1-14-6-2-5-9-18(14)21-24-23-20(26-21)16-12-10-15(11-13-16)19(25)22-17-7-3-4-8-17/h2,5-6,9-13,17H,3-4,7-8H2,1H3,(H,22,25)