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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C27H25N3O3/c1-18-6-2-5-9-24(18)27-30-29-26(33-27)20-12-10-19(11-13-20)25(31)28-21-14-16-23(17-15-21)32-22-7-3-4-8-22/h2,5-6,9-17,22H,3-4,7-8H2,1H3,(H,28,31)