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

Systemtic Name: 1-[1-(3-phenoxyphenyl)-2-pyridin-2-yl-ethyl]piperazine Openeye Name: 1-[1-(3-phenoxyphenyl)-2-(2-pyridyl)ethyl]piperazine CAS Name: 1-[1-(3-phenoxyphenyl)-2-(2-pyridinyl)ethyl]piperazine IUPAC Name: 1-[1-(3-phenoxyphenyl)-2-pyridin-2-ylethyl]piperazine Traditional Name: 1-[1-(3-phenoxyphenyl)-2-(2-pyridyl)ethyl]piperazine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(CC2=CC=CC=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C(CC2=CC=CC=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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