2-(3-cyclopentyloxy-4-methoxy-phenyl)-[1,3]oxazolo[4,5-b]pyridine

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-[1,3]oxazolo[4,5-b]pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]oxazolo[4,5-b]pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)oxazolo[4,5-b]pyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-[1,3]oxazolo[4,5-b]pyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]oxazolo[4,5-b]pyridine Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)OC4CCCC4

InChI

InChI=1S/C18H18N2O3/c1-21-14-9-8-12(11-16(14)22-13-5-2-3-6-13)18-20-17-15(23-18)7-4-10-19-17/h4,7-11,13H,2-3,5-6H2,1H3