3-methyl-N-phenyl-4-(3-spiro[1,2-dihydroindene-3,3'-piperidine]-1'-ylcyclopentyl)benzamide

Systemtic Name: 3-methyl-N-phenyl-4-(3-spiro[1,2-dihydroindene-3,3'-piperidine]-1'-ylcyclopentyl)benzamide Openeye Name: 3-methyl-N-phenyl-4-(3-spiro[indane-1,3'-piperidine]-1'-ylcyclopentyl)benzamide CAS Name: 3-methyl-N-phenyl-4-[3-(1'-spiro[1,2-dihydroindene-3,3'-piperidine]yl)cyclopentyl]benzamide IUPAC Name: 3-methyl-N-phenyl-4-(3-spiro[1,2-dihydroindene-3,3'-piperidine]-1'-ylcyclopentyl)benzamide Traditional Name: 3-methyl-N-phenyl-4-(3-spiro[indane-1,3'-piperidine]-1'-ylcyclopentyl)benzamide Formula: C32H36N2O MolecularWeight: 464.64104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C3CCC(C3)N4CCCC5(C4)CCC6=CC=CC=C56

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C3CCC(C3)N4CCCC5(C4)CCC6=CC=CC=C56

InChI

InChI=1S/C32H36N2O/c1-23-20-26(31(35)33-27-9-3-2-4-10-27)13-15-29(23)25-12-14-28(21-25)34-19-7-17-32(22-34)18-16-24-8-5-6-11-30(24)32/h2-6,8-11,13,15,20,25,28H,7,12,14,16-19,21-22H2,1H3,(H,33,35)