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2-[(3-bromophenyl)methyl]-8-(2-phenoxypyridin-3-yl)carbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

2-[(3-bromophenyl)methyl]-8-(2-phenoxypyridin-3-yl)carbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name:2-[(3-bromophenyl)methyl]-8-(2-phenoxypyridin-3-yl)carbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Openeye Name:2-[(3-bromophenyl)methyl]-8-(2-phenoxypyridine-3-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
CAS Name:2-[(3-bromophenyl)methyl]-8-[oxo-(2-phenoxy-3-pyridinyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name:2-[(3-bromophenyl)methyl]-8-(2-phenoxypyridine-3-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Traditional Name:2-(3-bromobenzyl)-8-(2-phenoxynicotinoyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Formula: C26H24BrN3O4
MolecularWeight: 522.39046
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)CC3=CC(=CC=C3)Br)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)CC3=CC(=CC=C3)Br)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C26H24BrN3O4/c27-20-7-4-6-19(16-20)17-30-18-26(34-25(30)32)11-14-29(15-12-26)24(31)22-10-5-13-28-23(22)33-21-8-2-1-3-9-21/h1-10,13,16H,11-12,14-15,17-18H2


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