4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(5-methylpyrazin-2-yl)methyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(5-methyl-2-pyrazinyl)methyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(5-methylpyrazin-2-yl)methyl]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-15-11-23-17(12-22-15)13-24-21(27)16-3-5-18(6-4-16)29-19-7-9-25(10-8-19)20(26)14-28-2/h3-6,11-12,19H,7-10,13-14H2,1-2H3,(H,24,27)