1-[1-(4-ethoxyphenyl)-2-pyridin-2-yl-ethyl]piperazine

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2-pyridin-2-yl-ethyl]piperazine Openeye Name: 1-[1-(4-ethoxyphenyl)-2-(2-pyridyl)ethyl]piperazine CAS Name: 1-[1-(4-ethoxyphenyl)-2-(2-pyridinyl)ethyl]piperazine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2-pyridin-2-ylethyl]piperazine Traditional Name: 1-[1-p-phenetyl-2-(2-pyridyl)ethyl]piperazine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=CC=CC=N2)N3CCNCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC2=CC=CC=N2)N3CCNCC3

InChI

InChI=1S/C19H25N3O/c1-2-23-18-8-6-16(7-9-18)19(22-13-11-20-12-14-22)15-17-5-3-4-10-21-17/h3-10,19-20H,2,11-15H2,1H3