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

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-[3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)phenyl]acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-(3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-ylphenyl)acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC4=C(C=C3)OC5(CCNCC5)OC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC4=C(C=C3)OC5(CCNCC5)OC4

InChI

InChI=1S/C28H31N3O3/c1-31(2)25-9-6-20(7-10-25)16-27(32)30-24-5-3-4-21(18-24)22-8-11-26-23(17-22)19-33-28(34-26)12-14-29-15-13-28/h3-11,17-18,29H,12-16,19H2,1-2H3,(H,30,32)