2-[4-(5-pyrrol-1-ylpentoxy)phenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[4-(5-pyrrol-1-ylpentoxy)phenyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[4-(5-pyrrol-1-ylpentoxy)phenyl]-4,5-dihydrooxazole CAS Name: 2-[4-[5-(1-pyrrolyl)pentoxy]phenyl]-4,5-dihydrooxazole IUPAC Name: 2-[4-(5-pyrrol-1-ylpentoxy)phenyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[4-(5-pyrrol-1-ylpentoxy)phenyl]-2-oxazoline Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CC=C(C=C2)OCCCCCN3C=CC=C3

Isomeric SMILES

C1COC(=N1)C2=CC=C(C=C2)OCCCCCN3C=CC=C3

InChI

InChI=1S/C18H22N2O2/c1(2-11-20-12-3-4-13-20)5-14-21-17-8-6-16(7-9-17)18-19-10-15-22-18/h3-4,6-9,12-13H,1-2,5,10-11,14-15H2