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

Systemtic Name: N-cyclopentyl-3-methyl-1-oxidanylidene-2-(phenylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: 2-benzyl-N-cyclopentyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-1-oxo-2-(phenylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-benzyl-N-cyclopentyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: 2-benzyl-N-cyclopentyl-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=CC=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=CC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C24H26N4O2/c1-24(23(30)25-18-11-5-6-12-18)16-27-20-14-8-7-13-19(20)26-21(27)22(29)28(24)15-17-9-3-2-4-10-17/h2-4,7-10,13-14,18H,5-6,11-12,15-16H2,1H3,(H,25,30)