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

Systemtic Name: N-cycloheptyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cycloheptyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cycloheptyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-p-anisyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-27(26(33)28-20-9-5-3-4-6-10-20)18-30-23-12-8-7-11-22(23)29-24(30)25(32)31(27)17-19-13-15-21(34-2)16-14-19/h7-8,11-16,20H,3-6,9-10,17-18H2,1-2H3,(H,28,33)