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

Systemtic Name: 1'-(6-pyrazin-2-yl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one Openeye Name: 1'-(6-pyrazin-2-yl-1H-benzimidazol-2-yl)spiro[isobenzofuran-3,4'-piperidine]-1-one CAS Name: 1'-[6-(2-pyrazinyl)-1H-benzimidazol-2-yl]-1-spiro[isobenzofuran-3,4'-piperidine]one IUPAC Name: 1'-(6-pyrazin-2-yl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one Traditional Name: 1'-(6-pyrazin-2-yl-1H-benzimidazol-2-yl)spiro[phthalan-3,4'-piperidine]-1-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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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=NC=CN=C6

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2/c29-21-16-3-1-2-4-17(16)23(30-21)7-11-28(12-8-23)22-26-18-6-5-15(13-19(18)27-22)20-14-24-9-10-25-20/h1-6,9-10,13-14H,7-8,11-12H2,(H,26,27)