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1-methyl-4-[[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-5-pyridin-3-yl-pyrrolidin-2-one

1-methyl-4-[[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-5-pyridin-3-yl-pyrrolidin-2-one

Systemtic Name:1-methyl-4-[[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-5-pyridin-3-yl-pyrrolidin-2-one
Openeye Name:1-methyl-4-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-(3-pyridyl)pyrrolidin-2-one
CAS Name:1-methyl-4-[oxo-[8-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decan-3-yl]methyl]-5-(3-pyridinyl)-2-pyrrolidinone
IUPAC Name:1-methyl-4-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-pyridin-3-ylpyrrolidin-2-one
Traditional Name:1-methyl-4-[8-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-(3-pyridyl)-2-pyrrolidone
Formula: C28H30N4O3
MolecularWeight: 470.5628
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)C5=CN=CC=C5


Isomeric SMILES

CN1C(C(CC1=O)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)C5=CN=CC=C5


InChI

InChI=1S/C28H30N4O3/c1-30-25(34)18-23(26(30)22-8-5-14-29-19-22)27(35)32-17-13-28(20-32)11-15-31(16-12-28)24(33)10-9-21-6-3-2-4-7-21/h2-8,14,19,23,26H,11-13,15-18,20H2,1H3


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