1-[6-(4-phenylbutoxy)pyridin-2-yl]piperazine

Systemtic Name: 1-[6-(4-phenylbutoxy)pyridin-2-yl]piperazine Openeye Name: 1-[6-(4-phenylbutoxy)-2-pyridyl]piperazine CAS Name: 1-[6-(4-phenylbutoxy)-2-pyridinyl]piperazine IUPAC Name: 1-[6-(4-phenylbutoxy)pyridin-2-yl]piperazine Traditional Name: 1-[6-(4-phenylbutoxy)-2-pyridyl]piperazine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC(=CC=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=NC(=CC=C2)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c1-2-7-17(8-3-1)9-4-5-16-23-19-11-6-10-18(21-19)22-14-12-20-13-15-22/h1-3,6-8,10-11,20H,4-5,9,12-16H2