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

Systemtic Name: 3-chloranyl-N-[(5-methylpyrazin-2-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-[(5-methylpyrazin-2-yl)methyl]-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-[(5-methyl-2-pyrazinyl)methyl]-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-chloro-N-[(5-methylpyrazin-2-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-[(5-methylpyrazin-2-yl)methyl]benzamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O4S/c1-13-10-22-15(11-21-13)12-23-19(25)14-3-4-18(17(20)9-14)28-16-5-7-24(8-6-16)29(2,26)27/h3-4,9-11,16H,5-8,12H2,1-2H3,(H,23,25)