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

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

Systemtic Name:N-cycloheptyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
Openeye Name:N-cycloheptyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
CAS Name:N-cycloheptyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:N-cycloheptyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
Traditional Name:N-cycloheptyl-2-(2-ethoxybenzyl)-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
Formula: C28H34N4O3
MolecularWeight: 474.59456
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCC5


Isomeric SMILES

CCOC1=CC=CC=C1CN2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCC5


InChI

InChI=1S/C28H34N4O3/c1-3-35-24-17-11-8-12-20(24)18-32-26(33)25-30-22-15-9-10-16-23(22)31(25)19-28(32,2)27(34)29-21-13-6-4-5-7-14-21/h8-12,15-17,21H,3-7,13-14,18-19H2,1-2H3,(H,29,34)


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