3-(4-cyclopentyloxyphenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]pyrrol-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-cyclopentyloxyphenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]pyrrol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-[4-(cyclopentoxy)phenyl]-5-[5-methyl-1-(p-tolylmethyl)pyrrol-3-yl]-1,2,4-oxadiazole CAS Name: 3-(4-cyclopentyloxyphenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]-3-pyrrolyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-cyclopentyloxyphenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]pyrrol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-[4-(cyclopentoxy)phenyl]-5-[5-methyl-1-(4-methylbenzyl)pyrrol-3-yl]-1,2,4-oxadiazole Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=C2C)C3=NC(=NO3)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=C2C)C3=NC(=NO3)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C26H27N3O2/c1-18-7-9-20(10-8-18)16-29-17-22(15-19(29)2)26-27-25(28-31-26)21-11-13-24(14-12-21)30-23-5-3-4-6-23/h7-15,17,23H,3-6,16H2,1-2H3