N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-fluoro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-2-pyrrolyl]-4-fluorobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethylpyrrol-2-yl]-4-fluorobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-fluoro-benzamide Formula: C25H27FN4O2 MolecularWeight: 434.505883

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=C(C(=C1NC(=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CCOCCCN1C(=C(C(=C1NC(=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C25H27FN4O2/c1-4-32-15-7-14-30-17(3)16(2)22(23-27-20-8-5-6-9-21(20)28-23)24(30)29-25(31)18-10-12-19(26)13-11-18/h5-6,8-13H,4,7,14-15H2,1-3H3,(H,27,28)(H,29,31)