2-phenoxy-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)benzamide

Systemtic Name: 2-phenoxy-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)benzamide Openeye Name: 2-phenoxy-N-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)benzamide CAS Name: 2-phenoxy-N-[3-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)propyl]benzamide IUPAC Name: 2-phenoxy-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)benzamide Traditional Name: 2-phenoxy-N-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)CCCNC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1CC2(CCN(CC2)CCCNC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H32N2O2/c32-28(25-12-5-7-14-27(25)33-24-10-2-1-3-11-24)30-19-8-20-31-21-17-29(18-22-31)16-15-23-9-4-6-13-26(23)29/h1-7,9-14H,8,15-22H2,(H,30,32)