N1-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: N1-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N2-benzyl-N1-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]-N2-methyl-phthalamide CAS Name: N1-[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-[5-(4-fluorophenyl)-1-methylimidazol-2-yl]-2-N-methylbenzene-1,2-dicarboxamide Traditional Name: N'-benzyl-N-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]-N'-methyl-phthalamide Formula: C26H23FN4O2 MolecularWeight: 442.484823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NC(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=CN=C1NC(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN4O2/c1-30(17-18-8-4-3-5-9-18)25(33)22-11-7-6-10-21(22)24(32)29-26-28-16-23(31(26)2)19-12-14-20(27)15-13-19/h3-16H,17H2,1-2H3,(H,28,29,32)