N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide

Systemtic Name: N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide CAS Name: N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]isonicotinamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H20N4O/c28-23(19-12-14-24-15-13-19)25-17-22-26-20-10-4-5-11-21(20)27(22)16-6-9-18-7-2-1-3-8-18/h1-15H,16-17H2,(H,25,28)/b9-6+