[(2R)-2-(2-chloroethyl)piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [(2R)-2-(2-chloroethyl)piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [(2R)-2-(2-chloroethyl)-1-piperidyl]-(3-pyridyl)methanone CAS Name: [(2R)-2-(2-chloroethyl)-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [(2R)-2-(2-chloroethyl)piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [(2R)-2-(2-chloroethyl)piperidino]-(3-pyridyl)methanone Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCCl)C(=O)C2=CN=CC=C2

Isomeric SMILES

C1CCN([C@H](C1)CCCl)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H17ClN2O/c14-7-6-12-5-1-2-9-16(12)13(17)11-4-3-8-15-10-11/h3-4,8,10,12H,1-2,5-7,9H2/t12-/m1/s1