[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidino-methanone Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=C4CN(C5=CC=CC=C5N4C=N3)C(=O)N6CCCC6

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=C4CN(C5=CC=CC=C5N4C=N3)C(=O)N6CCCC6

InChI

InChI=1S/C22H24N6O2/c29-22(26-11-5-6-12-26)27-13-18-19(20-24-21(30-25-20)15-7-1-2-8-15)23-14-28(18)17-10-4-3-9-16(17)27/h3-4,9-10,14-15H,1-2,5-8,11-13H2