1-[2-(3-ethylphenoxy)propyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[2-(3-ethylphenoxy)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[2-(3-ethylphenoxy)propyl]piperazine CAS Name: 1-[2-(3-ethylphenoxy)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[2-(3-ethylphenoxy)propyl]piperazine Traditional Name: 1-benzyl-4-[2-(3-ethylphenoxy)propyl]piperazine Formula: C22H30N2O MolecularWeight: 338.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OC(C)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O/c1-3-20-10-7-11-22(16-20)25-19(2)17-23-12-14-24(15-13-23)18-21-8-5-4-6-9-21/h4-11,16,19H,3,12-15,17-18H2,1-2H3