1-[1-(3-ethoxy-4-methoxy-phenyl)-2-pyridin-2-yl-ethyl]piperazine

Systemtic Name: 1-[1-(3-ethoxy-4-methoxy-phenyl)-2-pyridin-2-yl-ethyl]piperazine Openeye Name: 1-[1-(3-ethoxy-4-methoxy-phenyl)-2-(2-pyridyl)ethyl]piperazine CAS Name: 1-[1-(3-ethoxy-4-methoxyphenyl)-2-(2-pyridinyl)ethyl]piperazine IUPAC Name: 1-[1-(3-ethoxy-4-methoxyphenyl)-2-pyridin-2-ylethyl]piperazine Traditional Name: 1-[1-(3-ethoxy-4-methoxy-phenyl)-2-(2-pyridyl)ethyl]piperazine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-3-25-20-14-16(7-8-19(20)24-2)18(23-12-10-21-11-13-23)15-17-6-4-5-9-22-17/h4-9,14,18,21H,3,10-13,15H2,1-2H3