1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperazine Openeye Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperazine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H22N2O2/c1-21-16-7-5-6-15(14-16)19-10-12-20(13-11-19)17-8-3-4-9-18(17)22-2/h3-9,14H,10-13H2,1-2H3