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

Systemtic Name: 4-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one Openeye Name: 4-[2-[(4-bromophenyl)methyl-methyl-amino]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one CAS Name: 4-[2-[(4-bromophenyl)methyl-methylamino]-1-oxoethyl]-2-spiro[1H-quinoxaline-3,1'-cyclopentane]one IUPAC Name: 4-[2-[(4-bromophenyl)methyl-methylamino]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one Traditional Name: 4-[2-[(4-bromobenzyl)-methyl-amino]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N2C3=CC=CC=C3NC(=O)C24CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N2C3=CC=CC=C3NC(=O)C24CCCC4

InChI

InChI=1S/C22H24BrN3O2/c1-25(14-16-8-10-17(23)11-9-16)15-20(27)26-19-7-3-2-6-18(19)24-21(28)22(26)12-4-5-13-22/h2-3,6-11H,4-5,12-15H2,1H3,(H,24,28)