N-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(5-methylpyrazine-2-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(5-methylpyrazinoyl)-4-piperidyl]benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2/c1-13-11-20-16(12-19-13)18(24)22-9-7-15(8-10-22)21-17(23)14-5-3-2-4-6-14/h2-6,11-12,15H,7-10H2,1H3,(H,21,23)