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

Systemtic Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(2-methyl-4-piperidin-1-yl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[2-methyl-4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[2-methyl-4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(2-methyl-4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(2-methyl-4-piperidino-phenyl)acrylonitrile Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCCC2)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCCC2)/C=C(/C#N)\C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O/c1-16-12-19(27-10-4-3-5-11-27)7-6-17(16)13-18(15-24)23-25-21-9-8-20(28-2)14-22(21)26-23/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,25,26)/b18-13-