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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-cycloheptyl-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=C(C=C4)Cl)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=C(C=C4)Cl)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H29ClN4O2/c1-26(25(33)28-20-8-4-2-3-5-9-20)17-30-22-11-7-6-10-21(22)29-23(30)24(32)31(26)16-18-12-14-19(27)15-13-18/h6-7,10-15,20H,2-5,8-9,16-17H2,1H3,(H,28,33)