N-[(5-methylpyrazin-2-yl)methyl]-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-3-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-3-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-3-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-(2-keto-2-piperidino-ethoxy)-N-[(5-methylpyrazin-2-yl)methyl]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CC(=CC=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CC(=CC=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C20H24N4O3/c1-15-11-22-17(12-21-15)13-23-20(26)16-6-5-7-18(10-16)27-14-19(25)24-8-3-2-4-9-24/h5-7,10-12H,2-4,8-9,13-14H2,1H3,(H,23,26)