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

Systemtic Name: 4-methoxy-N-(1-naphthalen-1-ylethyl)-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[1-(1-naphthyl)ethyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[1-(1-naphthalenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(1-naphthalen-1-ylethyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[1-(1-naphthyl)ethyl]picolinamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=NC=CC(=C3O)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=NC=CC(=C3O)OC

InChI

InChI=1S/C19H18N2O3/c1-12(14-9-5-7-13-6-3-4-8-15(13)14)21-19(23)17-18(22)16(24-2)10-11-20-17/h3-12,22H,1-2H3,(H,21,23)