1-[4-(4-methoxyphenoxy)butyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[4-(4-methoxyphenoxy)butyl]-4-(2-pyridyl)piperazine CAS Name: 1-[4-(4-methoxyphenoxy)butyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[4-(4-methoxyphenoxy)butyl]-4-(2-pyridyl)piperazine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H27N3O2/c1-24-18-7-9-19(10-8-18)25-17-5-4-12-22-13-15-23(16-14-22)20-6-2-3-11-21-20/h2-3,6-11H,4-5,12-17H2,1H3