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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-ylphenyl)propionamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)NC(=O)CCC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)NC(=O)CCC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H28N4O3/c33-27(11-10-26-31-23-6-1-2-7-24(23)32-26)30-22-5-3-4-19(17-22)20-8-9-25-21(16-20)18-34-28(35-25)12-14-29-15-13-28/h1-9,16-17,29H,10-15,18H2,(H,30,33)(H,31,32)