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

Systemtic Name: 3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C25H25N5 MolecularWeight: 395.4995

Click to see the large picture

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

InChI

InChI=1S/C25H25N5/c1-16-6-11-23-24(12-16)28-25(27-23)20(15-26)14-19-13-17(2)30(18(19)3)22-9-7-21(8-10-22)29(4)5/h6-14H,1-5H3,(H,27,28)