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2-(3-methoxyphenyl)-1-[3-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]ethanone

2-(3-methoxyphenyl)-1-[3-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]ethanone

Systemtic Name:2-(3-methoxyphenyl)-1-[3-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]ethanone
Openeye Name:2-(3-methoxyphenyl)-1-[3-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]ethanone
CAS Name:2-(3-methoxyphenyl)-1-[3-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone
IUPAC Name:2-(3-methoxyphenyl)-1-[3-(5-methyl-1-phenylpyrazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]ethanone
Traditional Name:2-(3-methoxyphenyl)-1-[3-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]ethanone
Formula: C28H32N4O3
MolecularWeight: 472.57868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4(C3)CCN(CC4)C(=O)CC5=CC(=CC=C5)OC


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4(C3)CCN(CC4)C(=O)CC5=CC(=CC=C5)OC


InChI

InChI=1S/C28H32N4O3/c1-21-25(19-29-32(21)23-8-4-3-5-9-23)27(34)31-16-13-28(20-31)11-14-30(15-12-28)26(33)18-22-7-6-10-24(17-22)35-2/h3-10,17,19H,11-16,18,20H2,1-2H3


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