N-[(2-imidazol-1-ylpyridin-4-yl)methyl]-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-[(2-imidazol-1-ylpyridin-4-yl)methyl]-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-[(2-imidazol-1-yl-4-pyridyl)methyl]-2-(4-methoxyanilino)benzamide CAS Name: N-[[2-(1-imidazolyl)-4-pyridinyl]methyl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-[(2-imidazol-1-ylpyridin-4-yl)methyl]-2-(4-methoxyanilino)benzamide Traditional Name: N-[(2-imidazol-1-yl-4-pyridyl)methyl]-2-(p-anisidino)benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)N4C=CN=C4

InChI

InChI=1S/C23H21N5O2/c1-30-19-8-6-18(7-9-19)27-21-5-3-2-4-20(21)23(29)26-15-17-10-11-25-22(14-17)28-13-12-24-16-28/h2-14,16,27H,15H2,1H3,(H,26,29)