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

Systemtic Name: 3-phenoxy-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)benzamide Openeye Name: 3-phenoxy-N-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)benzamide CAS Name: 3-phenoxy-N-[3-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)propyl]benzamide IUPAC Name: 3-phenoxy-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)benzamide Traditional Name: 3-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=C3)OC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1CC2(CCN(CC2)CCCNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C51

InChI

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