2-azanyl-2-methyl-N-[(2R)-1-oxidanylidene-5-phenyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-pentan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[(2R)-1-oxidanylidene-5-phenyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-pentan-2-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[(1R)-4-phenyl-1-(spiro[indane-1,4'-piperidine]-1'-carbonyl)butyl]propanamide CAS Name: 2-amino-2-methyl-N-[(2R)-1-oxo-5-phenyl-1-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)pentan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-oxo-5-phenyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpentan-2-yl]propanamide Traditional Name: 2-amino-2-methyl-N-[(1R)-4-phenyl-1-(spiro[indane-1,4'-piperidine]-1'-carbonyl)butyl]propionamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC3(CCC4=CC=CC=C43)CC2)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CCCC1=CC=CC=C1)C(=O)N2CCC3(CCC4=CC=CC=C43)CC2)N

InChI

InChI=1S/C28H37N3O2/c1-27(2,29)26(33)30-24(14-8-11-21-9-4-3-5-10-21)25(32)31-19-17-28(18-20-31)16-15-22-12-6-7-13-23(22)28/h3-7,9-10,12-13,24H,8,11,14-20,29H2,1-2H3,(H,30,33)/t24-/m1/s1