(E)-2-(1H-benzimidazol-2-yl)-3-(2-piperidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-piperidin-1-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-piperidinophenyl)acrylonitrile Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4/c22-15-17(21-23-18-9-3-4-10-19(18)24-21)14-16-8-2-5-11-20(16)25-12-6-1-7-13-25/h2-5,8-11,14H,1,6-7,12-13H2,(H,23,24)/b17-14+