1-ethyl-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-ethyl-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[(E)-cinnamyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: 1-ethyl-4-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-ethyl-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[(E)-cinnamyl]benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-2-24-16-18(15-21(24)26)22-23-19-12-6-7-13-20(19)25(22)14-8-11-17-9-4-3-5-10-17/h3-13,18H,2,14-16H2,1H3/b11-8+