1-(phenylmethyl)-4-[2-(4-propan-2-ylphenoxy)propyl]piperazine

Systemtic Name: 1-(phenylmethyl)-4-[2-(4-propan-2-ylphenoxy)propyl]piperazine Openeye Name: 1-benzyl-4-[2-(4-isopropylphenoxy)propyl]piperazine CAS Name: 1-(phenylmethyl)-4-[2-(4-propan-2-ylphenoxy)propyl]piperazine IUPAC Name: 1-benzyl-4-[2-(4-propan-2-ylphenoxy)propyl]piperazine Traditional Name: 1-benzyl-4-[2-(4-isopropylphenoxy)propyl]piperazine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-19(2)22-9-11-23(12-10-22)26-20(3)17-24-13-15-25(16-14-24)18-21-7-5-4-6-8-21/h4-12,19-20H,13-18H2,1-3H3