4-[5-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]-1,2,4-oxadiazol-3-yl]aniline

Systemtic Name: 4-[5-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]-1,2,4-oxadiazol-3-yl]aniline Openeye Name: 4-[5-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazol-5-yl]-1,2,4-oxadiazol-3-yl]aniline CAS Name: 4-[5-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-1,2,4-oxadiazol-3-yl]aniline IUPAC Name: 4-[5-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazol-5-yl]-1,2,4-oxadiazol-3-yl]aniline Traditional Name: [4-[5-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazolin-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]amine Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C4=NC(=NO4)C5=CC=C(C=C5)N

Isomeric SMILES

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C4=NC(=NO4)C5=CC=C(C=C5)N

InChI

InChI=1S/C24H26N4O4/c1-24(23-26-22(28-31-23)15-7-10-17(25)11-8-15)14-19(27-32-24)16-9-12-20(29-2)21(13-16)30-18-5-3-4-6-18/h7-13,18H,3-6,14,25H2,1-2H3