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

Systemtic Name: 2-azanyl-N-(4-cyclohexyl-1-oxidanylidene-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-butan-2-yl)-2-methyl-propanamide Openeye Name: 2-amino-N-[3-cyclohexyl-1-(spiro[indane-1,4'-piperidine]-1'-carbonyl)propyl]-2-methyl-propanamide CAS Name: 2-amino-N-[4-cyclohexyl-1-oxo-1-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)butan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-(4-cyclohexyl-1-oxo-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylbutan-2-yl)-2-methylpropanamide Traditional Name: 2-amino-N-[3-cyclohexyl-1-(spiro[indane-1,4'-piperidine]-1'-carbonyl)propyl]-2-methyl-propionamide Formula: C27H41N3O2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCC1CCCCC1)C(=O)N2CCC3(CCC4=CC=CC=C43)CC2)N

Isomeric SMILES

CC(C)(C(=O)NC(CCC1CCCCC1)C(=O)N2CCC3(CCC4=CC=CC=C43)CC2)N

InChI

InChI=1S/C27H41N3O2/c1-26(2,28)25(32)29-23(13-12-20-8-4-3-5-9-20)24(31)30-18-16-27(17-19-30)15-14-21-10-6-7-11-22(21)27/h6-7,10-11,20,23H,3-5,8-9,12-19,28H2,1-2H3,(H,29,32)