1-[2-(5-chloranyl-1-benzofuran-3-yl)ethyl]-4-(3-methoxypyridin-2-yl)piperazine

Systemtic Name: 1-[2-(5-chloranyl-1-benzofuran-3-yl)ethyl]-4-(3-methoxypyridin-2-yl)piperazine Openeye Name: 1-[2-(5-chlorobenzofuran-3-yl)ethyl]-4-(3-methoxy-2-pyridyl)piperazine CAS Name: 1-[2-(5-chloro-3-benzofuranyl)ethyl]-4-(3-methoxy-2-pyridinyl)piperazine IUPAC Name: 1-[2-(5-chloro-1-benzofuran-3-yl)ethyl]-4-(3-methoxypyridin-2-yl)piperazine Traditional Name: 1-[2-(5-chlorobenzofuran-3-yl)ethyl]-4-(3-methoxy-2-pyridyl)piperazine Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2CCN(CC2)CCC3=COC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=C(N=CC=C1)N2CCN(CC2)CCC3=COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-25-19-3-2-7-22-20(19)24-11-9-23(10-12-24)8-6-15-14-26-18-5-4-16(21)13-17(15)18/h2-5,7,13-14H,6,8-12H2,1H3