N-(6-imidazol-1-ylpyridin-3-yl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(phenylcarbamoylamino)benzamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H18N6O2/c29-21(25-19-10-11-20(24-14-19)28-13-12-23-15-28)16-6-8-18(9-7-16)27-22(30)26-17-4-2-1-3-5-17/h1-15H,(H,25,29)(H2,26,27,30)