(4S)-1-tert-butyl-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-tert-butyl-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-4-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]-1-tert-butyl-pyrrolidin-2-one CAS Name: (4S)-1-tert-butyl-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-tert-butyl-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-4-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]-1-tert-butyl-2-pyrrolidone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C26H31N3O2/c1-5-10-19-11-6-9-14-23(19)31-16-15-28-22-13-8-7-12-21(22)27-25(28)20-17-24(30)29(18-20)26(2,3)4/h5-9,11-14,20H,1,10,15-18H2,2-4H3/t20-/m0/s1