3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pent-4-ynoic acid

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pent-4-ynoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pent-4-ynoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-pentynoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pent-4-ynoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pent-4-ynoic acid Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=CC(=C2)C#CC(CC(=O)O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=CC(=C2)C#CC(CC(=O)O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H26N2O5/c1-17-27-26(28-33-17)21-7-5-6-18(14-21)10-11-20(16-25(29)30)19-12-13-23(31-2)24(15-19)32-22-8-3-4-9-22/h5-7,12-15,20,22H,3-4,8-9,16H2,1-2H3,(H,29,30)