N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21FN4O/c1-14-13-18(15(2)27(14)17-9-7-16(23)8-10-17)22(28)24-12-11-21-25-19-5-3-4-6-20(19)26-21/h3-10,13H,11-12H2,1-2H3,(H,24,28)(H,25,26)