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

Systemtic Name: N-cycloheptyl-2-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-2-(4-methoxyphenyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cycloheptyl-2-(4-methoxyphenyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cycloheptyl-2-(4-methoxyphenyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-2-(4-methoxyphenyl)-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1C4=CC=C(C=C4)OC)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1C4=CC=C(C=C4)OC)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H30N4O3/c1-26(25(32)27-18-9-5-3-4-6-10-18)17-29-22-12-8-7-11-21(22)28-23(29)24(31)30(26)19-13-15-20(33-2)16-14-19/h7-8,11-16,18H,3-6,9-10,17H2,1-2H3,(H,27,32)