N-cyclopentyl-2-(3,5-dimethylphenyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-cyclopentyl-2-(3,5-dimethylphenyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclopentyl-2-(3,5-dimethylphenyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclopentyl-2-(3,5-dimethylphenyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethylphenyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclopentyl-2-(3,5-dimethylphenyl)-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCC5)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCC5)C

InChI

InChI=1S/C25H28N4O2/c1-16-12-17(2)14-19(13-16)29-23(30)22-27-20-10-6-7-11-21(20)28(22)15-25(29,3)24(31)26-18-8-4-5-9-18/h6-7,10-14,18H,4-5,8-9,15H2,1-3H3,(H,26,31)