(2R)-2-(4-chlorophenyl)-3-methyl-N-piperidin-1-yl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-piperidin-1-yl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(1-piperidyl)butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(1-piperidinyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-piperidin-1-ylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-piperidino-butyramide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NN2CCCCC2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NN2CCCCC2

InChI

InChI=1S/C16H23ClN2O/c1-12(2)15(13-6-8-14(17)9-7-13)16(20)18-19-10-4-3-5-11-19/h6-9,12,15H,3-5,10-11H2,1-2H3,(H,18,20)/t15-/m1/s1