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

Systemtic Name: N-cycloheptyl-3-methyl-1-oxidanylidene-2-[(4-propan-2-yloxyphenyl)methyl]-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-2-[(4-isopropoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-1-oxo-2-[(4-propan-2-yloxyphenyl)methyl]-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-1-oxo-2-[(4-propan-2-yloxyphenyl)methyl]-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-2-(4-isopropoxybenzyl)-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCC5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCC5

InChI

InChI=1S/C29H36N4O3/c1-20(2)36-23-16-14-21(15-17-23)18-33-27(34)26-31-24-12-8-9-13-25(24)32(26)19-29(33,3)28(35)30-22-10-6-4-5-7-11-22/h8-9,12-17,20,22H,4-7,10-11,18-19H2,1-3H3,(H,30,35)