1-[(4-methoxyphenyl)methyl]-4-(naphthalen-2-ylmethyl)piperazine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(naphthalen-2-ylmethyl)piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(2-naphthylmethyl)piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(2-naphthalenylmethyl)piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(naphthalen-2-ylmethyl)piperazine Traditional Name: 1-(2-naphthylmethyl)-4-p-anisyl-piperazine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H26N2O/c1-26-23-10-7-19(8-11-23)17-24-12-14-25(15-13-24)18-20-6-9-21-4-2-3-5-22(21)16-20/h2-11,16H,12-15,17-18H2,1H3