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

Systemtic Name: 1'-(6-ethanoyl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one Openeye Name: 1'-(6-acetyl-1H-benzimidazol-2-yl)spiro[isobenzofuran-3,4'-piperidine]-1-one CAS Name: 1'-(6-acetyl-1H-benzimidazol-2-yl)-1-spiro[isobenzofuran-3,4'-piperidine]one IUPAC Name: 1'-(6-acetyl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one Traditional Name: 1'-(6-acetyl-1H-benzimidazol-2-yl)spiro[phthalan-3,4'-piperidine]-1-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(N2)N3CCC4(CC3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(N2)N3CCC4(CC3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C21H19N3O3/c1-13(25)14-6-7-17-18(12-14)23-20(22-17)24-10-8-21(9-11-24)16-5-3-2-4-15(16)19(26)27-21/h2-7,12H,8-11H2,1H3,(H,22,23)