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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-2-pyrrolyl]butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-4,5-dimethylpyrrol-2-yl]butanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(4-fluorobenzyl)-4,5-dimethyl-pyrrol-2-yl]butyramide Formula: C24H25FN4O MolecularWeight: 404.479903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN4O/c1-4-7-21(30)28-24-22(23-26-19-8-5-6-9-20(19)27-23)15(2)16(3)29(24)14-17-10-12-18(25)13-11-17/h5-6,8-13H,4,7,14H2,1-3H3,(H,26,27)(H,28,30)