N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(p-tolyl)ethyl]pyridine-3-carboxamide CAS Name: N-[(1S)-1-(4-methylphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-(p-tolyl)ethyl]nicotinamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H16N2O/c1-11-5-7-13(8-6-11)12(2)17-15(18)14-4-3-9-16-10-14/h3-10,12H,1-2H3,(H,17,18)/t12-/m0/s1