(Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]prop-2-enenitrile CAS Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-2-propenenitrile IUPAC Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]prop-2-enenitrile Traditional Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(4-methylpiperidino)-3-nitro-phenyl]acrylonitrile Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)/C=C(/C#N)\C3=NC4=C(N3)C=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O2/c1-15-7-9-27(10-8-15)21-6-4-17(13-22(21)28(29)30)12-18(14-24)23-25-19-5-3-16(2)11-20(19)26-23/h3-6,11-13,15H,7-10H2,1-2H3,(H,25,26)/b18-12-