2-(2-methylideneazetidin-1-yl)-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 2-(2-methylideneazetidin-1-yl)-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 2-(2-methyleneazetidin-1-yl)-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 2-(2-methylene-1-azetidinyl)-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 2-(2-methylideneazetidin-1-yl)-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 2-(2-methyleneazetidin-1-yl)-N-(4-methylpiperazino)benzamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC=CC=C2N3CCC3=C

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC=CC=C2N3CCC3=C

InChI

InChI=1S/C16H22N4O/c1-13-7-8-20(13)15-6-4-3-5-14(15)16(21)17-19-11-9-18(2)10-12-19/h3-6H,1,7-12H2,2H3,(H,17,21)