2-(benzimidazol-1-yl)-N-(5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylpyridin-3-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-3-pyridyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-[5-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)-3-pyridinyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylpyridin-3-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(5-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-yl-3-pyridyl)acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CN=C4)NC(=O)CN5C=NC6=CC=CC=C65

Isomeric SMILES

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CN=C4)NC(=O)CN5C=NC6=CC=CC=C65

InChI

InChI=1S/C26H25N5O3/c32-25(15-31-17-29-22-3-1-2-4-23(22)31)30-21-12-19(13-28-14-21)18-5-6-24-20(11-18)16-33-26(34-24)7-9-27-10-8-26/h1-6,11-14,17,27H,7-10,15-16H2,(H,30,32)