N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylphenyl)pyridine-2-carboxamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylphenyl)pyridine-2-carboxamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-N-(3-phenylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylphenyl)pyridine-2-carboxamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylphenyl)picolinamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C=CN=C1CN(C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O/c1-26-15-14-25-22(26)17-27(23(28)21-12-5-6-13-24-21)20-11-7-10-19(16-20)18-8-3-2-4-9-18/h2-16H,17H2,1H3