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

Systemtic Name: 1'-[6-(3-methoxyphenyl)-1H-benzimidazol-2-yl]spiro[2-benzofuran-3,4'-piperidine]-1-one Openeye Name: 1'-[6-(3-methoxyphenyl)-1H-benzimidazol-2-yl]spiro[isobenzofuran-3,4'-piperidine]-1-one CAS Name: 1'-[6-(3-methoxyphenyl)-1H-benzimidazol-2-yl]-1-spiro[isobenzofuran-3,4'-piperidine]one IUPAC Name: 1'-[6-(3-methoxyphenyl)-1H-benzimidazol-2-yl]spiro[2-benzofuran-3,4'-piperidine]-1-one Traditional Name: 1'-[6-(3-methoxyphenyl)-1H-benzimidazol-2-yl]spiro[phthalan-3,4'-piperidine]-1-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(N3)N4CCC5(CC4)C6=CC=CC=C6C(=O)O5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(N3)N4CCC5(CC4)C6=CC=CC=C6C(=O)O5

InChI

InChI=1S/C26H23N3O3/c1-31-19-6-4-5-17(15-19)18-9-10-22-23(16-18)28-25(27-22)29-13-11-26(12-14-29)21-8-3-2-7-20(21)24(30)32-26/h2-10,15-16H,11-14H2,1H3,(H,27,28)