4-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]morpholine

Systemtic Name: 4-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]morpholine Openeye Name: 4-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]morpholine CAS Name: 4-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]morpholine IUPAC Name: 4-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]morpholine Traditional Name: 4-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]morpholine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-2-7-18(8-3-1)9-6-12-24-20-11-5-4-10-19(20)22-21(24)17-23-13-15-25-16-14-23/h1-11H,12-17H2/b9-6+