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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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