3-(2-methylideneazetidin-1-yl)-N-piperidin-1-yl-benzamide

Systemtic Name: 3-(2-methylideneazetidin-1-yl)-N-piperidin-1-yl-benzamide Openeye Name: 3-(2-methyleneazetidin-1-yl)-N-(1-piperidyl)benzamide CAS Name: 3-(2-methylene-1-azetidinyl)-N-(1-piperidinyl)benzamide IUPAC Name: 3-(2-methylideneazetidin-1-yl)-N-piperidin-1-ylbenzamide Traditional Name: 3-(2-methyleneazetidin-1-yl)-N-piperidino-benzamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCN1C2=CC=CC(=C2)C(=O)NN3CCCCC3

Isomeric SMILES

C=C1CCN1C2=CC=CC(=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C16H21N3O/c1-13-8-11-19(13)15-7-5-6-14(12-15)16(20)17-18-9-3-2-4-10-18/h5-7,12H,1-4,8-11H2,(H,17,20)