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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-2-methoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]-2-methoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4OC)CC5=CC=CO5)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4OC)CC5=CC=CO5)C

InChI

InChI=1S/C26H24N4O3/c1-16-17(2)30(15-18-9-8-14-33-18)25(29-26(31)19-10-4-7-13-22(19)32-3)23(16)24-27-20-11-5-6-12-21(20)28-24/h4-14H,15H2,1-3H3,(H,27,28)(H,29,31)