1-[1-(3-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-hexan-1-one

Systemtic Name: 1-[1-(3-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-hexan-1-one Openeye Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-hexan-1-one CAS Name: 1-[1-[(3-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-1-hexanone IUPAC Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-ethylhexan-1-one Traditional Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-hexan-1-one Formula: C22H31BrN2O2S MolecularWeight: 467.46274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCC(CC)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H31BrN2O2S/c1-3-5-7-17(4-2)20(26)24-12-10-22(11-13-24)25(14-15-28-22)21(27)18-8-6-9-19(23)16-18/h6,8-9,16-17H,3-5,7,10-15H2,1-2H3