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

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

Systemtic Name:8-cyclopentylcarbonyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Openeye Name:8-(cyclopentanecarbonyl)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
CAS Name:8-[cyclopentyl(oxo)methyl]-2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name:8-(cyclopentanecarbonyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Traditional Name:8-(cyclopentanecarbonyl)-2-[2-keto-2-(4-methylpiperidino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Formula: C27H38N4O3
MolecularWeight: 466.61562
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCC4)C5=CC=CC=C5


InChI

InChI=1S/C27H38N4O3/c1-21-11-15-28(16-12-21)24(32)19-30-20-31(23-9-3-2-4-10-23)27(26(30)34)13-17-29(18-14-27)25(33)22-7-5-6-8-22/h2-4,9-10,21-22H,5-8,11-20H2,1H3


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