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

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(5-methylpyrazin-2-yl)methyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[(5-methyl-2-pyrazinyl)methyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(5-methylpyrazin-2-yl)methyl]benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-16-13-24-18(14-23-16)15-25-22(28)17-3-5-19(6-4-17)30-20-7-10-26(11-8-20)21(27)9-12-29-2/h3-6,13-14,20H,7-12,15H2,1-2H3,(H,25,28)