1-[1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one

Systemtic Name: 1-[1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one Openeye Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)heptan-1-one CAS Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-1-heptanone IUPAC Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)heptan-1-one Traditional Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)heptan-1-one Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H30N2O2S/c1-2-3-4-8-11-19(24)22-14-12-21(13-15-22)23(16-17-26-21)20(25)18-9-6-5-7-10-18/h5-7,9-10H,2-4,8,11-17H2,1H3