1-[2-(4-ethoxyphenoxy)-2-methyl-propyl]-4-(phenylmethyl)piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)(C)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)(C)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O2/c1-4-26-21-10-12-22(13-11-21)27-23(2,3)19-25-16-14-24(15-17-25)18-20-8-6-5-7-9-20/h5-13H,4,14-19H2,1-3H3