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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-16-17(2)29(15-19-11-8-14-31-19)24(28-25(30)18-9-4-3-5-10-18)22(16)23-26-20-12-6-7-13-21(20)27-23/h3-14H,15H2,1-2H3,(H,26,27)(H,28,30)