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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-4-18(26)24-21-19(20-22-16-9-5-6-10-17(16)23-20)13(2)14(3)25(21)12-15-8-7-11-27-15/h5-11H,4,12H2,1-3H3,(H,22,23)(H,24,26)