1-[(4-methoxyphenyl)methyl]-2-phenyl-piperazine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-2-phenylpiperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-phenylpiperazine Traditional Name: 1-p-anisyl-2-phenyl-piperazine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCNCC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCNCC2C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-17-9-7-15(8-10-17)14-20-12-11-19-13-18(20)16-5-3-2-4-6-16/h2-10,18-19H,11-14H2,1H3