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

Systemtic Name: (4S)-1-methyl-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-4-[1-[(E)-cinnamyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: (4S)-1-methyl-4-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-methyl-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-4-[1-[(E)-cinnamyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-23-15-17(14-20(23)25)21-22-18-11-5-6-12-19(18)24(21)13-7-10-16-8-3-2-4-9-16/h2-12,17H,13-15H2,1H3/b10-7+/t17-/m0/s1