N-[(1S)-1-naphthalen-1-ylethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]pyridine-2-carboxamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]picolinamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H16N2O/c1-13(20-18(21)17-11-4-5-12-19-17)15-10-6-8-14-7-2-3-9-16(14)15/h2-13H,1H3,(H,20,21)/t13-/m0/s1