1-(phenylmethyl)-4-[2-(4-propoxyphenoxy)propyl]piperazine

Systemtic Name: 1-(phenylmethyl)-4-[2-(4-propoxyphenoxy)propyl]piperazine Openeye Name: 1-benzyl-4-[2-(4-propoxyphenoxy)propyl]piperazine CAS Name: 1-(phenylmethyl)-4-[2-(4-propoxyphenoxy)propyl]piperazine IUPAC Name: 1-benzyl-4-[2-(4-propoxyphenoxy)propyl]piperazine Traditional Name: 1-benzyl-4-[2-(4-propoxyphenoxy)propyl]piperazine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(C)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(C)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O2/c1-3-17-26-22-9-11-23(12-10-22)27-20(2)18-24-13-15-25(16-14-24)19-21-7-5-4-6-8-21/h4-12,20H,3,13-19H2,1-2H3