3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[(2R)-2-(2-hydroxyethyl)piperidine-1-carbonyl]benzonitrile CAS Name: 3-[[(2R)-2-(2-hydroxyethyl)-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[(2R)-2-(2-hydroxyethyl)piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[(2R)-2-(2-hydroxyethyl)piperidine-1-carbonyl]benzonitrile Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCN([C@H](C1)CCO)C(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H18N2O2/c16-11-12-4-3-5-13(10-12)15(19)17-8-2-1-6-14(17)7-9-18/h3-5,10,14,18H,1-2,6-9H2/t14-/m1/s1