1-[(4-phenylmethoxyphenyl)-pyridin-2-yl-methyl]piperazine

Systemtic Name: 1-[(4-phenylmethoxyphenyl)-pyridin-2-yl-methyl]piperazine Openeye Name: 1-[(4-benzyloxyphenyl)-(2-pyridyl)methyl]piperazine CAS Name: 1-[(4-phenylmethoxyphenyl)-(2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(4-phenylmethoxyphenyl)-pyridin-2-ylmethyl]piperazine Traditional Name: 1-[(4-benzoxyphenyl)-(2-pyridyl)methyl]piperazine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H25N3O/c1-2-6-19(7-3-1)18-27-21-11-9-20(10-12-21)23(22-8-4-5-13-25-22)26-16-14-24-15-17-26/h1-13,23-24H,14-18H2