2-(2,5-dimethylpyrrol-1-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C19H21FN4O MolecularWeight: 340.394643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CC(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C)C

Isomeric SMILES

CC1=CC=C(N1CC(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C)C

InChI

InChI=1S/C19H21FN4O/c1-13-7-8-14(2)24(13)12-17(25)22-18(19-21-9-10-23(19)3)15-5-4-6-16(20)11-15/h4-11,18H,12H2,1-3H3,(H,22,25)