N-cyclopentyl-2-(furan-2-ylmethyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-cyclopentyl-2-(furan-2-ylmethyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclopentyl-2-(2-furylmethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclopentyl-2-(2-furanylmethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclopentyl-2-(furan-2-ylmethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclopentyl-2-(2-furfuryl)-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=CO4)C(=O)NC5CCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=CO4)C(=O)NC5CCCC5

InChI

InChI=1S/C22H24N4O3/c1-22(21(28)23-15-7-2-3-8-15)14-25-18-11-5-4-10-17(18)24-19(25)20(27)26(22)13-16-9-6-12-29-16/h4-6,9-12,15H,2-3,7-8,13-14H2,1H3,(H,23,28)