(4S)-1-tert-butyl-4-[1-[(Z)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-tert-butyl-4-[1-[(Z)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-tert-butyl-4-[1-[(Z)-cinnamyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-tert-butyl-4-[1-[(Z)-3-phenylprop-2-enyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-tert-butyl-4-[1-[(Z)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-tert-butyl-4-[1-[(Z)-cinnamyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2C/C=C\C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-24(2,3)27-17-19(16-22(27)28)23-25-20-13-7-8-14-21(20)26(23)15-9-12-18-10-5-4-6-11-18/h4-14,19H,15-17H2,1-3H3/b12-9-/t19-/m0/s1