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

Systemtic Name: 4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one Openeye Name: 4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one CAS Name: 4-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-2-spiro[1H-quinoxaline-3,1'-cyclopentane]one IUPAC Name: 4-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one Traditional Name: 4-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-4-32-21-12-11-18(15-22(21)31-3)16-27(2)17-23(29)28-20-10-6-5-9-19(20)26-24(30)25(28)13-7-8-14-25/h5-6,9-12,15H,4,7-8,13-14,16-17H2,1-3H3,(H,26,30)