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8-(4-methoxyphenyl)carbonyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

8-(4-methoxyphenyl)carbonyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name:8-(4-methoxyphenyl)carbonyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Openeye Name:8-(4-methoxybenzoyl)-2-[2-oxo-2-(1-piperidyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
CAS Name:8-[(4-methoxyphenyl)-oxomethyl]-2-[2-oxo-2-(1-piperidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name:8-(4-methoxybenzoyl)-2-(2-oxo-2-piperidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Traditional Name:2-(2-keto-2-piperidino-ethyl)-8-p-anisoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Formula: C28H34N4O4
MolecularWeight: 490.59396
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5


InChI

InChI=1S/C28H34N4O4/c1-36-24-12-10-22(11-13-24)26(34)30-18-14-28(15-19-30)27(35)31(20-25(33)29-16-6-3-7-17-29)21-32(28)23-8-4-2-5-9-23/h2,4-5,8-13H,3,6-7,14-21H2,1H3


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