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

Systemtic Name: 3-azanyl-3-methyl-N-[(2R)-1-oxidanylidene-4-phenyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-butan-2-yl]butanamide Openeye Name: 3-amino-3-methyl-N-[(1R)-3-phenyl-1-(spiro[indane-1,4'-piperidine]-1'-carbonyl)propyl]butanamide CAS Name: 3-amino-3-methyl-N-[(2R)-1-oxo-4-phenyl-1-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)butan-2-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-[(2R)-1-oxo-4-phenyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylbutan-2-yl]butanamide Traditional Name: 3-amino-3-methyl-N-[(1R)-3-phenyl-1-(spiro[indane-1,4'-piperidine]-1'-carbonyl)propyl]butyramide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC(CCC1=CC=CC=C1)C(=O)N2CCC3(CCC4=CC=CC=C43)CC2)N

Isomeric SMILES

CC(C)(CC(=O)N[C@H](CCC1=CC=CC=C1)C(=O)N2CCC3(CCC4=CC=CC=C43)CC2)N

InChI

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