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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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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=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C28H27N3O4/c1-18-6-5-7-21(16-18)28-31-30-27(35-28)20-12-10-19(11-13-20)26(32)29-22-14-15-24(33-2)25(17-22)34-23-8-3-4-9-23/h5-7,10-17,23H,3-4,8-9H2,1-2H3,(H,29,32)