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

Systemtic Name: N-cycloheptyl-2-[(2,3-dimethoxyphenyl)methyl]-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-2-[(2,3-dimethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cycloheptyl-2-[(2,3-dimethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cycloheptyl-2-[(2,3-dimethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-o-veratryl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O4/c1-28(27(34)29-20-12-6-4-5-7-13-20)18-31-22-15-9-8-14-21(22)30-25(31)26(33)32(28)17-19-11-10-16-23(35-2)24(19)36-3/h8-11,14-16,20H,4-7,12-13,17-18H2,1-3H3,(H,29,34)