(Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-methyl-4-piperidin-1-yl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-methyl-4-piperidin-1-yl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-methyl-4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-methyl-4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-methyl-4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-methyl-4-piperidino-phenyl)acrylonitrile Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=C(C=C3)N4CCCCC4)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=C(C=C(C=C3)N4CCCCC4)C)/C#N

InChI

InChI=1S/C23H24N4/c1-16-6-9-21-22(12-16)26-23(25-21)19(15-24)14-18-7-8-20(13-17(18)2)27-10-4-3-5-11-27/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,25,26)/b19-14-