1-[(3-phenoxyphenyl)-pyridin-2-yl-methyl]piperazine

Systemtic Name: 1-[(3-phenoxyphenyl)-pyridin-2-yl-methyl]piperazine Openeye Name: 1-[(3-phenoxyphenyl)-(2-pyridyl)methyl]piperazine CAS Name: 1-[(3-phenoxyphenyl)-(2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(3-phenoxyphenyl)-pyridin-2-ylmethyl]piperazine Traditional Name: 1-[(3-phenoxyphenyl)-(2-pyridyl)methyl]piperazine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N3O/c1-2-8-19(9-3-1)26-20-10-6-7-18(17-20)22(21-11-4-5-12-24-21)25-15-13-23-14-16-25/h1-12,17,22-23H,13-16H2