1'-(6-pyridin-3-yl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one

Systemtic Name: 1'-(6-pyridin-3-yl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one Openeye Name: 1'-[6-(3-pyridyl)-1H-benzimidazol-2-yl]spiro[isobenzofuran-3,4'-piperidine]-1-one CAS Name: 1'-[6-(3-pyridinyl)-1H-benzimidazol-2-yl]-1-spiro[isobenzofuran-3,4'-piperidine]one IUPAC Name: 1'-(6-pyridin-3-yl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one Traditional Name: 1'-[6-(3-pyridyl)-1H-benzimidazol-2-yl]spiro[phthalan-3,4'-piperidine]-1-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C3=CC=CC=C3C(=O)O2)C4=NC5=C(N4)C=C(C=C5)C6=CN=CC=C6

Isomeric SMILES

C1CN(CCC12C3=CC=CC=C3C(=O)O2)C4=NC5=C(N4)C=C(C=C5)C6=CN=CC=C6

InChI

InChI=1S/C24H20N4O2/c29-22-18-5-1-2-6-19(18)24(30-22)9-12-28(13-10-24)23-26-20-8-7-16(14-21(20)27-23)17-4-3-11-25-15-17/h1-8,11,14-15H,9-10,12-13H2,(H,26,27)