(Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile CAS Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(1-pyrrolidinyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyrrolidinophenyl)acrylonitrile Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)N4CCCC4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC=C(C=C3)N4CCCC4)/C#N

InChI

InChI=1S/C21H20N4/c1-15-4-9-19-20(12-15)24-21(23-19)17(14-22)13-16-5-7-18(8-6-16)25-10-2-3-11-25/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,24)/b17-13-