N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2C3=CC=CC=C3N=CC2=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2C3=CC=CC=C3N=CC2=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H25N3O4/c28-22(15-27-19-6-2-1-5-18(19)25-14-23(27)29)26-16-24(9-3-4-10-24)17-7-8-20-21(13-17)31-12-11-30-20/h1-2,5-8,13-14H,3-4,9-12,15-16H2,(H,26,28)