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

Systemtic Name: methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pent-4-ynoate Openeye Name: methyl 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pent-4-ynoate CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-pentynoic acid methyl ester IUPAC Name: methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pent-4-ynoate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pent-4-ynoic acid methyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=CC(=C2)C#CC(CC(=O)OC)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=CC(=C2)C#CC(CC(=O)OC)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H28N2O5/c1-18-28-27(34-29-18)22-8-6-7-19(15-22)11-12-21(17-26(30)32-3)20-13-14-24(31-2)25(16-20)33-23-9-4-5-10-23/h6-8,13-16,21,23H,4-5,9-10,17H2,1-3H3