1-[(3-ethoxy-4-phenylmethoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine

Systemtic Name: 1-[(3-ethoxy-4-phenylmethoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-ethoxy-phenyl)-(5-methyl-2-pyridyl)methyl]piperazine CAS Name: 1-[(3-ethoxy-4-phenylmethoxyphenyl)-(5-methyl-2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(3-ethoxy-4-phenylmethoxyphenyl)-(5-methylpyridin-2-yl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-ethoxy-phenyl)-(5-methyl-2-pyridyl)methyl]piperazine Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=NC=C(C=C2)C)N3CCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=NC=C(C=C2)C)N3CCNCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-3-30-25-17-22(10-12-24(25)31-19-21-7-5-4-6-8-21)26(29-15-13-27-14-16-29)23-11-9-20(2)18-28-23/h4-12,17-18,26-27H,3,13-16,19H2,1-2H3