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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]butanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]butyramide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(N1CC2=CC=CO2)C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(N1CC2=CC=CO2)C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O2/c1-4-8-19(27)25-22-20(21-23-17-10-5-6-11-18(17)24-21)14(2)15(3)26(22)13-16-9-7-12-28-16/h5-7,9-12H,4,8,13H2,1-3H3,(H,23,24)(H,25,27)