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

Systemtic Name: 1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Openeye Name: 1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one CAS Name: 1-[1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-pentanone IUPAC Name: 1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Traditional Name: 1-(1-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)pentan-1-one Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-3-4-8-18(23)21-11-9-20(10-12-21)22(13-14-26-20)19(24)16-6-5-7-17(15-16)25-2/h5-7,15H,3-4,8-14H2,1-2H3