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11-butyl-3-[1-(2,4-dimethylpyridin-3-yl)carbonyl-4-methyl-piperidin-4-yl]-9-(oxan-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-8-one

11-butyl-3-[1-(2,4-dimethylpyridin-3-yl)carbonyl-4-methyl-piperidin-4-yl]-9-(oxan-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-8-one

Systemtic Name:11-butyl-3-[1-(2,4-dimethylpyridin-3-yl)carbonyl-4-methyl-piperidin-4-yl]-9-(oxan-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-8-one
Openeye Name:11-butyl-3-[1-(2,4-dimethylpyridine-3-carbonyl)-4-methyl-4-piperidyl]-9-(tetrahydropyran-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-8-one
CAS Name:11-butyl-3-[1-[(2,4-dimethyl-3-pyridinyl)-oxomethyl]-4-methyl-4-piperidinyl]-9-(4-oxanylmethyl)-3,9-diazaspiro[5.5]undecan-8-one
IUPAC Name:11-butyl-3-[1-(2,4-dimethylpyridine-3-carbonyl)-4-methylpiperidin-4-yl]-9-(oxan-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-8-one
Traditional Name:11-butyl-3-[1-(2,4-dimethylnicotinoyl)-4-methyl-4-piperidyl]-9-(tetrahydropyran-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-8-one
Formula: C33H52N4O3
MolecularWeight: 552.79098
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(C(=O)CC12CCN(CC2)C3(CCN(CC3)C(=O)C4=C(C=CN=C4C)C)C)CC5CCOCC5


Isomeric SMILES

CCCCC1CN(C(=O)CC12CCN(CC2)C3(CCN(CC3)C(=O)C4=C(C=CN=C4C)C)C)CC5CCOCC5


InChI

InChI=1S/C33H52N4O3/c1-5-6-7-28-24-36(23-27-9-20-40-21-10-27)29(38)22-33(28)13-18-37(19-14-33)32(4)11-16-35(17-12-32)31(39)30-25(2)8-15-34-26(30)3/h8,15,27-28H,5-7,9-14,16-24H2,1-4H3


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