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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31BrN2O2S/c1-3-5-6-17(4-2)20(26)24-13-11-22(12-14-24)25(15-16-28-22)21(27)18-7-9-19(23)10-8-18/h7-10,17H,3-6,11-16H2,1-2H3