1-[3-(2-methoxyphenyl)-3-(4-methylphenoxy)propyl]-4-methyl-piperazine

Systemtic Name: 1-[3-(2-methoxyphenyl)-3-(4-methylphenoxy)propyl]-4-methyl-piperazine Openeye Name: 1-[3-(2-methoxyphenyl)-3-(4-methylphenoxy)propyl]-4-methyl-piperazine CAS Name: 1-[3-(2-methoxyphenyl)-3-(4-methylphenoxy)propyl]-4-methylpiperazine IUPAC Name: 1-[3-(2-methoxyphenyl)-3-(4-methylphenoxy)propyl]-4-methylpiperazine Traditional Name: 1-[3-(2-methoxyphenyl)-3-(4-methylphenoxy)propyl]-4-methyl-piperazine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCN2CCN(CC2)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(CCN2CCN(CC2)C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H30N2O2/c1-18-8-10-19(11-9-18)26-22(20-6-4-5-7-21(20)25-3)12-13-24-16-14-23(2)15-17-24/h4-11,22H,12-17H2,1-3H3