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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]quinoxaline-2-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]quinoxaline-2-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-quinoxalinecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]quinoxaline-2-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]quinoxaline-2-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=NC3=CC=CC=C3N=C2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=NC3=CC=CC=C3N=C2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O3/c27-22(19-14-24-17-5-1-2-6-18(17)26-19)25-15-23(9-3-4-10-23)16-7-8-20-21(13-16)29-12-11-28-20/h1-2,5-8,13-14H,3-4,9-12,15H2,(H,25,27)