3-(3-chloranyl-4-methyl-phenyl)-N-[(1S)-1-pyridin-2-ylethyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[(1S)-1-pyridin-2-ylethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[(1S)-1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[(1S)-1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[(1S)-1-pyridin-2-ylethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[(1S)-1-(2-pyridyl)ethyl]propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC(C)C2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N[C@@H](C)C2=CC=CC=N2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-12-6-7-14(11-15(12)18)8-9-17(21)20-13(2)16-5-3-4-10-19-16/h3-7,10-11,13H,8-9H2,1-2H3,(H,20,21)/t13-/m0/s1