3-[(4-fluorophenyl)carbonylamino]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C26H23FN4O3 MolecularWeight: 458.484223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN4O3/c1-31-15-14-28-24(31)23(17-8-12-22(34-2)13-9-17)30-26(33)19-4-3-5-21(16-19)29-25(32)18-6-10-20(27)11-7-18/h3-16,23H,1-2H3,(H,29,32)(H,30,33)