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

Systemtic Name: 3-acetamido-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)NC(=O)C

InChI

InChI=1S/C21H21FN4O2/c1-13-4-5-16(12-18(13)24-14(2)27)21(28)25-19(20-23-10-11-26(20)3)15-6-8-17(22)9-7-15/h4-12,19H,1-3H3,(H,24,27)(H,25,28)