1-[(2S)-2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-[1-[(E)-cinnamyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-[1-[(E)-cinnamyl]benzimidazol-2-yl]pyrrolidino]ethanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC[C@H]1C2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17(26)24-15-8-14-21(24)22-23-19-12-5-6-13-20(19)25(22)16-7-11-18-9-3-2-4-10-18/h2-7,9-13,21H,8,14-16H2,1H3/b11-7+/t21-/m0/s1