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

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

Systemtic Name:3-[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Openeye Name:3-[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
CAS Name:3-[1-[4-(diethylamino)phenyl]-2,5-dimethyl-3-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
IUPAC Name:3-[1-[4-(diethylamino)phenyl]-2,5-dimethylpyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Traditional Name:3-[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile
Formula: C27H29N5
MolecularWeight: 423.55266
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)C


InChI

InChI=1S/C27H29N5/c1-6-31(7-2)23-9-11-24(12-10-23)32-19(4)15-21(20(32)5)16-22(17-28)27-29-25-13-8-18(3)14-26(25)30-27/h8-16H,6-7H2,1-5H3,(H,29,30)


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