2-(4-methylpiperazin-1-yl)-N-(6-methylpyridin-3-yl)benzamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(6-methylpyridin-3-yl)benzamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(6-methyl-3-pyridyl)benzamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(6-methyl-3-pyridinyl)benzamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(6-methylpyridin-3-yl)benzamide Traditional Name: 2-(4-methylpiperazino)-N-(6-methyl-3-pyridyl)benzamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C18H22N4O/c1-14-7-8-15(13-19-14)20-18(23)16-5-3-4-6-17(16)22-11-9-21(2)10-12-22/h3-8,13H,9-12H2,1-2H3,(H,20,23)