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8-cyclobutylcarbonyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

8-cyclobutylcarbonyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name:8-cyclobutylcarbonyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Openeye Name:8-(cyclobutanecarbonyl)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
CAS Name:8-[cyclobutyl(oxo)methyl]-2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name:8-(cyclobutanecarbonyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Traditional Name:8-(cyclobutanecarbonyl)-2-[2-keto-2-(4-methylpiperidino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Formula: C26H36N4O3
MolecularWeight: 452.58904
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCC4)C5=CC=CC=C5


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCC4)C5=CC=CC=C5


InChI

InChI=1S/C26H36N4O3/c1-20-10-14-27(15-11-20)23(31)18-29-19-30(22-8-3-2-4-9-22)26(25(29)33)12-16-28(17-13-26)24(32)21-6-5-7-21/h2-4,8-9,20-21H,5-7,10-19H2,1H3


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