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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]-2-fluoro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl]-2-fluorobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethylpyrrol-2-yl]-2-fluorobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]-2-fluoro-benzamide Formula: C25H25FN4O MolecularWeight: 416.490603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4F)C5CCCC5)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4F)C5CCCC5)C

InChI

InChI=1S/C25H25FN4O/c1-15-16(2)30(17-9-3-4-10-17)24(29-25(31)18-11-5-6-12-19(18)26)22(15)23-27-20-13-7-8-14-21(20)28-23/h5-8,11-14,17H,3-4,9-10H2,1-2H3,(H,27,28)(H,29,31)