4-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: 4-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: 4-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: 4-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: 4-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: 4-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)C(=O)N)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)C(=O)N)C)C#N

InChI

InChI=1S/C24H21N5O/c1-14-4-9-21-22(10-14)28-24(27-21)19(13-25)12-18-11-15(2)29(16(18)3)20-7-5-17(6-8-20)23(26)30/h4-12H,1-3H3,(H2,26,30)(H,27,28)