1-[(3-ethoxyphenyl)-pyridin-2-yl-methyl]piperazine

Systemtic Name: 1-[(3-ethoxyphenyl)-pyridin-2-yl-methyl]piperazine Openeye Name: 1-[(3-ethoxyphenyl)-(2-pyridyl)methyl]piperazine CAS Name: 1-[(3-ethoxyphenyl)-(2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(3-ethoxyphenyl)-pyridin-2-ylmethyl]piperazine Traditional Name: 1-[m-phenetyl(2-pyridyl)methyl]piperazine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C2=CC=CC=N2)N3CCNCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=CC=CC=N2)N3CCNCC3

InChI

InChI=1S/C18H23N3O/c1-2-22-16-7-5-6-15(14-16)18(17-8-3-4-9-20-17)21-12-10-19-11-13-21/h3-9,14,18-19H,2,10-13H2,1H3