1-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]octan-1-one

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]octan-1-one Openeye Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]octan-1-one CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-octanone IUPAC Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]octan-1-one Traditional Name: 1-(1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)octan-1-one Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H34N2O3S/c1-3-4-5-6-7-8-21(26)24-15-13-23(14-16-24)25(17-18-29-23)22(27)19-9-11-20(28-2)12-10-19/h9-12H,3-8,13-18H2,1-2H3