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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-(2-pyridylmethyl)piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(2-pyridinylmethyl)piperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine Traditional Name: 1-m-anisyl-4-(2-pyridylmethyl)piperazine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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