4-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]phenol Openeye Name: 4-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]phenol CAS Name: 4-[4-[3-(4-methoxyphenoxy)propyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]phenol Traditional Name: 4-[4-[3-(4-methoxyphenoxy)propyl]piperazino]phenol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H26N2O3/c1-24-19-7-9-20(10-8-19)25-16-2-11-21-12-14-22(15-13-21)17-3-5-18(23)6-4-17/h3-10,23H,2,11-16H2,1H3