3-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[1-(4-isopropylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[2,5-dimethyl-1-(4-propan-2-ylphenyl)-3-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(2,5-dimethyl-1-p-cumenyl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C26H26N4 MolecularWeight: 394.51144

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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(C)C)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(C)C)C)C#N

InChI

InChI=1S/C26H26N4/c1-16(2)20-7-9-23(10-8-20)30-18(4)13-21(19(30)5)14-22(15-27)26-28-24-11-6-17(3)12-25(24)29-26/h6-14,16H,1-5H3,(H,28,29)