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4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one

4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one

Systemtic Name:4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
Openeye Name:4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
CAS Name:4-[2-[(4-ethoxyphenyl)methyl-methylamino]-1-oxoethyl]-2-spiro[1H-quinoxaline-3,1'-cyclopentane]one
IUPAC Name:4-[2-[(4-ethoxyphenyl)methyl-methylamino]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
Traditional Name:4-[2-[(4-ethoxybenzyl)-methyl-amino]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)N2C3=CC=CC=C3NC(=O)C24CCCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)N2C3=CC=CC=C3NC(=O)C24CCCC4


InChI

InChI=1S/C24H29N3O3/c1-3-30-19-12-10-18(11-13-19)16-26(2)17-22(28)27-21-9-5-4-8-20(21)25-23(29)24(27)14-6-7-15-24/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,25,29)


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