1-methyl-4-[2-[2-[4-methyl-2-(phenylmethyl)phenoxy]ethoxy]ethyl]piperazine

Systemtic Name: 1-methyl-4-[2-[2-[4-methyl-2-(phenylmethyl)phenoxy]ethoxy]ethyl]piperazine Openeye Name: 1-[2-[2-(2-benzyl-4-methyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine CAS Name: 1-methyl-4-[2-[2-[4-methyl-2-(phenylmethyl)phenoxy]ethoxy]ethyl]piperazine IUPAC Name: 1-[2-[2-(2-benzyl-4-methylphenoxy)ethoxy]ethyl]-4-methylpiperazine Traditional Name: 1-[2-[2-(2-benzyl-4-methyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCN2CCN(CC2)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCN2CCN(CC2)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O2/c1-20-8-9-23(22(18-20)19-21-6-4-3-5-7-21)27-17-16-26-15-14-25-12-10-24(2)11-13-25/h3-9,18H,10-17,19H2,1-2H3