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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(2-pyridylmethyl)piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(2-pyridinylmethyl)piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine Traditional Name: 1-p-anisyl-4-(2-pyridylmethyl)piperazine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C18H23N3O/c1-22-18-7-5-16(6-8-18)14-20-10-12-21(13-11-20)15-17-4-2-3-9-19-17/h2-9H,10-15H2,1H3