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

Systemtic Name: 1-[1-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[1-[(4-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentyl-propan-1-one Formula: C22H29BrN2O2S MolecularWeight: 465.44686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H29BrN2O2S/c23-19-8-6-18(7-9-19)21(27)25-15-16-28-22(25)11-13-24(14-12-22)20(26)10-5-17-3-1-2-4-17/h6-9,17H,1-5,10-16H2