(2S)-2-(4-chlorophenyl)-3-methyl-N-pyridin-4-yl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-pyridin-4-yl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-pyridyl)butanamide CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-pyridin-4-ylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-pyridin-4-ylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-pyridyl)butyramide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=NC=C2

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C16H17ClN2O/c1-11(2)15(12-3-5-13(17)6-4-12)16(20)19-14-7-9-18-10-8-14/h3-11,15H,1-2H3,(H,18,19,20)/t15-/m0/s1