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

Systemtic Name: 1-[1-(3-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Openeye Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one CAS Name: 1-[1-[(3-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-hexanone IUPAC Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Traditional Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Formula: C20H27BrN2O2S MolecularWeight: 439.40958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrN2O2S/c1-2-3-4-8-18(24)22-11-9-20(10-12-22)23(13-14-26-20)19(25)16-6-5-7-17(21)15-16/h5-7,15H,2-4,8-14H2,1H3