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

Systemtic Name: 2-(2-phenylimidazol-1-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)ethanamide Openeye Name: 2-(2-phenylimidazol-1-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide CAS Name: 2-(2-phenyl-1-imidazolyl)-N-[3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)phenyl]acetamide IUPAC Name: 2-(2-phenylimidazol-1-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide Traditional Name: 2-(2-phenylimidazol-1-yl)-N-(3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-ylphenyl)acetamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)NC(=O)CN5C=CN=C5C6=CC=CC=C6

Isomeric SMILES

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)NC(=O)CN5C=CN=C5C6=CC=CC=C6

InChI

InChI=1S/C29H28N4O3/c34-27(19-33-16-15-31-28(33)21-5-2-1-3-6-21)32-25-8-4-7-22(18-25)23-9-10-26-24(17-23)20-35-29(36-26)11-13-30-14-12-29/h1-10,15-18,30H,11-14,19-20H2,(H,32,34)