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

Systemtic Name: N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C(=O)NCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-22(20-13-7-15-27-20)23-16-21-24-18-11-4-5-12-19(18)25(21)14-6-10-17-8-2-1-3-9-17/h1-6,8-12,20H,7,13-16H2,(H,23,26)/b10-6+