2-azanyl-2-methyl-N-[(2R)-3-naphthalen-1-yl-1-oxidanylidene-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[(2R)-3-naphthalen-1-yl-1-oxidanylidene-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[(1R)-1-(1-naphthylmethyl)-2-oxo-2-spiro[indane-1,4'-piperidine]-1'-yl-ethyl]propanamide CAS Name: 2-amino-2-methyl-N-[(2R)-3-(1-naphthalenyl)-1-oxo-1-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)propan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[(2R)-3-naphthalen-1-yl-1-oxo-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropan-2-yl]propanamide Traditional Name: 2-amino-N-[(1R)-2-keto-1-(1-naphthylmethyl)-2-spiro[indane-1,4'-piperidine]-1'-yl-ethyl]-2-methyl-propionamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)N3CCC4(CCC5=CC=CC=C54)CC3)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CC=CC2=CC=CC=C21)C(=O)N3CCC4(CCC5=CC=CC=C54)CC3)N

InChI

InChI=1S/C30H35N3O2/c1-29(2,31)28(35)32-26(20-23-11-7-10-21-8-3-5-12-24(21)23)27(34)33-18-16-30(17-19-33)15-14-22-9-4-6-13-25(22)30/h3-13,26H,14-20,31H2,1-2H3,(H,32,35)/t26-/m1/s1