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

Systemtic Name: N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c28-23(19-11-6-14-24-16-19)25-17-22-26-20-12-4-5-13-21(20)27(22)15-7-10-18-8-2-1-3-9-18/h1-14,16H,15,17H2,(H,25,28)/b10-7+