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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCC4=CC=CC=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCC4=CC=CC=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C27H32N4O2/c1-27(26(33)28-21-13-7-2-3-8-14-21)19-30-23-16-10-9-15-22(23)29-24(30)25(32)31(27)18-17-20-11-5-4-6-12-20/h4-6,9-12,15-16,21H,2-3,7-8,13-14,17-19H2,1H3,(H,28,33)