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

Systemtic Name: 1-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one Openeye Name: 1-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one CAS Name: 1-[1-[(3-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-heptanone IUPAC Name: 1-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one Traditional Name: 1-(1-m-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)heptan-1-one Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2S/c1-3-4-5-6-10-20(25)23-13-11-22(12-14-23)24(15-16-27-22)21(26)19-9-7-8-18(2)17-19/h7-9,17H,3-6,10-16H2,1-2H3