N-(1-naphthalen-1-ylethyl)-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-N-[1-(1-naphthyl)ethyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-N-[1-(1-naphthalenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-N-(1-naphthalen-1-ylethyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-[1-(1-naphthyl)ethyl]picolinamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12(20-18(22)17-16(21)10-5-11-19-17)14-9-4-7-13-6-2-3-8-15(13)14/h2-12,21H,1H3,(H,20,22)