8-[4-[4-(1-benzofuran-2-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline

Systemtic Name: 8-[4-[4-(1-benzofuran-2-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline Openeye Name: 8-[4-[4-(benzofuran-2-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline CAS Name: 8-[4-[4-(2-benzofuranyl)cyclohexyl]-1-piperazinyl]-6-methoxyquinoline IUPAC Name: 8-[4-[4-(1-benzofuran-2-yl)cyclohexyl]piperazin-1-yl]-6-methoxyquinoline Traditional Name: 8-[4-[4-(benzofuran-2-yl)cyclohexyl]piperazino]-6-methoxy-quinoline Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CC6=CC=CC=C6O5

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C28H31N3O2/c1-32-24-17-22-6-4-12-29-28(22)25(19-24)31-15-13-30(14-16-31)23-10-8-20(9-11-23)27-18-21-5-2-3-7-26(21)33-27/h2-7,12,17-20,23H,8-11,13-16H2,1H3