(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-nitro-2,4-di(piperidin-1-yl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-nitro-2,4-di(piperidin-1-yl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-nitro-2,4-bis(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-nitro-2,4-bis(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-nitro-2,4-di(piperidin-1-yl)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-nitro-2,4-dipiperidino-phenyl)acrylonitrile Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3N4CCCCC4)N5CCCCC5)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC(=C(C=C3N4CCCCC4)N5CCCCC5)[N+](=O)[O-])/C#N

InChI

InChI=1S/C27H30N6O2/c1-19-8-9-22-23(14-19)30-27(29-22)21(18-28)15-20-16-26(33(34)35)25(32-12-6-3-7-13-32)17-24(20)31-10-4-2-5-11-31/h8-9,14-17H,2-7,10-13H2,1H3,(H,29,30)/b21-15+