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1-[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one

1-[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one

Systemtic Name:1-[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one
Openeye Name:1-[8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one
CAS Name:1-[8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-hexyn-1-one
IUPAC Name:1-[8-(2-chloro-6-methoxypyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one
Traditional Name:1-[8-(2-chloro-6-methoxy-isonicotinoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one
Formula: C21H26ClN3O3
MolecularWeight: 403.90244
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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC


Isomeric SMILES

CCCC#CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC


InChI

InChI=1S/C21H26ClN3O3/c1-3-4-5-6-19(26)25-12-9-21(15-25)7-10-24(11-8-21)20(27)16-13-17(22)23-18(14-16)28-2/h13-14H,3-4,7-12,15H2,1-2H3


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