N-methyl-6-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]-1H-pyridine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]-1H-pyridine-3-carboxamide Openeye Name: N-methyl-6-oxo-N-[(2-propoxy-1-naphthyl)methyl]-1H-pyridine-3-carboxamide CAS Name: N-methyl-6-oxo-N-[(2-propoxy-1-naphthalenyl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: N-methyl-6-oxo-N-[(2-propoxynaphthalen-1-yl)methyl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-1H-pyridine-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C21H22N2O3/c1-3-12-26-19-10-8-15-6-4-5-7-17(15)18(19)14-23(2)21(25)16-9-11-20(24)22-13-16/h4-11,13H,3,12,14H2,1-2H3,(H,22,24)