1-[(3-methoxyphenyl)methyl]-4-(naphthalen-2-ylmethyl)piperazine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-(naphthalen-2-ylmethyl)piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-(2-naphthylmethyl)piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(2-naphthalenylmethyl)piperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(naphthalen-2-ylmethyl)piperazine Traditional Name: 1-m-anisyl-4-(2-naphthylmethyl)piperazine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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