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

Systemtic Name: 1-[1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-pyridin-2-yl-ethyl]piperazine Openeye Name: 1-[1-(4-benzyloxy-3-ethoxy-phenyl)-2-(2-pyridyl)ethyl]piperazine CAS Name: 1-[1-(3-ethoxy-4-phenylmethoxyphenyl)-2-(2-pyridinyl)ethyl]piperazine IUPAC Name: 1-[1-(3-ethoxy-4-phenylmethoxyphenyl)-2-pyridin-2-ylethyl]piperazine Traditional Name: 1-[1-(4-benzoxy-3-ethoxy-phenyl)-2-(2-pyridyl)ethyl]piperazine Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC2=CC=CC=N2)N3CCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC2=CC=CC=N2)N3CCNCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-2-30-26-18-22(11-12-25(26)31-20-21-8-4-3-5-9-21)24(29-16-14-27-15-17-29)19-23-10-6-7-13-28-23/h3-13,18,24,27H,2,14-17,19-20H2,1H3