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

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Openeye Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-hexanone IUPAC Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Traditional Name: 1-(1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)hexan-1-one Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S/c1-3-4-5-6-19(24)22-13-11-21(12-14-22)23(15-16-27-21)20(25)17-7-9-18(26-2)10-8-17/h7-10H,3-6,11-16H2,1-2H3