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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(3-pyridylmethyl)piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(3-pyridinylmethyl)piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine Traditional Name: 1-p-anisyl-4-(3-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=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CN=CC=C3

InChI

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