1-[4-[4-(2-phenylpropan-2-yl)phenoxy]butyl]piperazine

Systemtic Name: 1-[4-[4-(2-phenylpropan-2-yl)phenoxy]butyl]piperazine Openeye Name: 1-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butyl]piperazine CAS Name: 1-[4-[4-(2-phenylpropan-2-yl)phenoxy]butyl]piperazine IUPAC Name: 1-[4-[4-(2-phenylpropan-2-yl)phenoxy]butyl]piperazine Traditional Name: 1-[4-(4-cumylphenoxy)butyl]piperazine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCCCN3CCNCC3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCCCN3CCNCC3

InChI

InChI=1S/C23H32N2O/c1-23(2,20-8-4-3-5-9-20)21-10-12-22(13-11-21)26-19-7-6-16-25-17-14-24-15-18-25/h3-5,8-13,24H,6-7,14-19H2,1-2H3