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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]-3,4-dimethoxy-benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4/c1-16-17(2)31(15-19-8-7-13-35-19)26(24(16)25-28-20-9-5-6-10-21(20)29-25)30-27(32)18-11-12-22(33-3)23(14-18)34-4/h5-14H,15H2,1-4H3,(H,28,29)(H,30,32)