N-[3-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-4,5-dimethylpyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(4-fluorobenzyl)-4,5-dimethyl-pyrrol-2-yl]propionamide Formula: C23H23FN4O MolecularWeight: 390.453323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C(N1CC2=CC=C(C=C2)F)C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)NC1=C(C(=C(N1CC2=CC=C(C=C2)F)C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H23FN4O/c1-4-20(29)27-23-21(22-25-18-7-5-6-8-19(18)26-22)14(2)15(3)28(23)13-16-9-11-17(24)12-10-16/h5-12H,4,13H2,1-3H3,(H,25,26)(H,27,29)