(2R)-N-(3-chlorophenyl)-2-piperidin-1-yl-propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-piperidin-1-yl-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(1-piperidyl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(1-piperidinyl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-piperidin-1-ylpropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-piperidino-propionamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N2CCCCC2

InChI

InChI=1S/C14H19ClN2O/c1-11(17-8-3-2-4-9-17)14(18)16-13-7-5-6-12(15)10-13/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,18)/t11-/m1/s1