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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-(3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-ylphenyl)acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)NC(=O)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)NC(=O)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H26N4O3/c32-26(16-25-30-22-6-1-2-7-23(22)31-25)29-21-5-3-4-18(15-21)19-8-9-24-20(14-19)17-33-27(34-24)10-12-28-13-11-27/h1-9,14-15,28H,10-13,16-17H2,(H,29,32)(H,30,31)