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

Systemtic Name: 2-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]-4,5-dihydrooxazole CAS Name: 2-[4-[5-(1-pyrrolidinyl)pentoxy]phenyl]-4,5-dihydrooxazole IUPAC Name: 2-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[4-(5-pyrrolidinopentoxy)phenyl]-2-oxazoline Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCOC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

C1CCN(C1)CCCCCOC2=CC=C(C=C2)C3=NCCO3

InChI

InChI=1S/C18H26N2O2/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/h6-9H,1-5,10-15H2