2-[4-(3-methylazetidin-1-yl)piperidin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[4-(3-methylazetidin-1-yl)piperidin-1-yl]benzenecarbonitrile Openeye Name: 2-[4-(3-methylazetidin-1-yl)-1-piperidyl]benzonitrile CAS Name: 2-[4-(3-methyl-1-azetidinyl)-1-piperidinyl]benzonitrile IUPAC Name: 2-[4-(3-methylazetidin-1-yl)piperidin-1-yl]benzonitrile Traditional Name: 2-[4-(3-methylazetidin-1-yl)piperidino]benzonitrile Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1)C2CCN(CC2)C3=CC=CC=C3C#N

Isomeric SMILES

CC1CN(C1)C2CCN(CC2)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H21N3/c1-13-11-19(12-13)15-6-8-18(9-7-15)16-5-3-2-4-14(16)10-17/h2-5,13,15H,6-9,11-12H2,1H3