1-[5-[[3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]carbonyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[[3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]carbonyl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[3-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[3-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[3-(2-chloro-6-methoxypyridine-4-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[3-(2-chloro-6-methoxy-isonicotinoyl)-3,8-diazaspiro[4.5]decane-8-carbonyl]-2-thienyl]ethanone Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC(=NC(=C4)Cl)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC(=NC(=C4)Cl)OC

InChI

InChI=1S/C22H24ClN3O4S/c1-14(27)16-3-4-17(31-16)21(29)25-8-5-22(6-9-25)7-10-26(13-22)20(28)15-11-18(23)24-19(12-15)30-2/h3-4,11-12H,5-10,13H2,1-2H3