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

Systemtic Name: N-cycloheptyl-3-methyl-2-[(4-methylphenyl)methyl]-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-1-oxo-2-(p-tolylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-(4-methylbenzyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCC5

InChI

InChI=1S/C27H32N4O2/c1-19-13-15-20(16-14-19)17-31-25(32)24-29-22-11-7-8-12-23(22)30(24)18-27(31,2)26(33)28-21-9-5-3-4-6-10-21/h7-8,11-16,21H,3-6,9-10,17-18H2,1-2H3,(H,28,33)