6-(4-methylnaphthalen-1-yl)-N-phenethyl-pyridine-2-carboxamide

Systemtic Name: 6-(4-methylnaphthalen-1-yl)-N-phenethyl-pyridine-2-carboxamide Openeye Name: 6-(4-methyl-1-naphthyl)-N-phenethyl-pyridine-2-carboxamide CAS Name: 6-(4-methyl-1-naphthalenyl)-N-phenethyl-2-pyridinecarboxamide IUPAC Name: 6-(4-methylnaphthalen-1-yl)-N-phenethylpyridine-2-carboxamide Traditional Name: 6-(4-methyl-1-naphthyl)-N-phenethyl-picolinamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=NC(=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=NC(=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-18-14-15-22(21-11-6-5-10-20(18)21)23-12-7-13-24(27-23)25(28)26-17-16-19-8-3-2-4-9-19/h2-15H,16-17H2,1H3,(H,26,28)