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

Systemtic Name: 1-[8-(2-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[8-[(2-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one Formula: C23H25BrN2O2S MolecularWeight: 473.4258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H25BrN2O2S/c24-20-9-5-4-8-19(20)22(28)25-14-12-23(13-15-25)26(16-17-29-23)21(27)11-10-18-6-2-1-3-7-18/h1-9H,10-17H2