N-[(5-methylpyrazin-2-yl)methyl]-3-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-3-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-3-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-3-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-3-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-[(1-mesyl-4-piperidyl)oxy]-N-[(5-methylpyrazin-2-yl)methyl]benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H24N4O4S/c1-14-11-21-16(12-20-14)13-22-19(24)15-4-3-5-18(10-15)27-17-6-8-23(9-7-17)28(2,25)26/h3-5,10-12,17H,6-9,13H2,1-2H3,(H,22,24)