N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide Traditional Name: N-(2-p-anisyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN3C(=NC4=C3C=CC(=C4)NS(=O)(=O)C)C2

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN3C(=NC4=C3C=CC(=C4)NS(=O)(=O)C)C2

InChI

InChI=1S/C19H22N4O3S/c1-26-16-6-3-14(4-7-16)12-22-9-10-23-18-8-5-15(21-27(2,24)25)11-17(18)20-19(23)13-22/h3-8,11,21H,9-10,12-13H2,1-2H3