2-[4-[(3-azidocyclopentyl)oxymethyl]phenyl]-1,3-benzoxazole

Systemtic Name: 2-[4-[(3-azidocyclopentyl)oxymethyl]phenyl]-1,3-benzoxazole Openeye Name: 2-[4-[(3-azidocyclopentoxy)methyl]phenyl]-1,3-benzoxazole CAS Name: 2-[4-[(3-azidocyclopentyl)oxymethyl]phenyl]-1,3-benzoxazole IUPAC Name: 2-[4-[(3-azidocyclopentyl)oxymethyl]phenyl]-1,3-benzoxazole Traditional Name: 2-[4-[(3-azidocyclopentoxy)methyl]phenyl]-1,3-benzoxazole Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N=[N+]=[N-])OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CC1N=[N+]=[N-])OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N4O2/c20-23-22-15-9-10-16(11-15)24-12-13-5-7-14(8-6-13)19-21-17-3-1-2-4-18(17)25-19/h1-8,15-16H,9-12H2