3-[1-[9-(4,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)nonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[9-(4,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)nonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[9-(4,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)nonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[9-(4,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)nonyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[9-(4,6-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)nonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[9-(3-keto-4,6-dimethoxy-phthalan-1-yl)nonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C31H41N3O5 MolecularWeight: 535.67434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(OC2=O)CCCCCCCCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(OC2=O)CCCCCCCCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC

InChI

InChI=1S/C31H41N3O5/c1-37-23-20-24-27(39-30(35)29(24)28(21-23)38-2)14-8-6-4-3-5-7-11-17-33-18-15-22(16-19-33)34-26-13-10-9-12-25(26)32-31(34)36/h9-10,12-13,20-22,27H,3-8,11,14-19H2,1-2H3,(H,32,36)