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

Systemtic Name: N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c28-24(20-13-5-2-6-14-20)25-18-23-26-21-15-7-8-16-22(21)27(23)17-9-12-19-10-3-1-4-11-19/h1,3-4,7-12,15-16,20H,2,5-6,13-14,17-18H2,(H,25,28)/b12-9+