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

Systemtic Name: (4S)-1-prop-2-enyl-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-prop-2-enyl-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-prop-2-enyl-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CC=C

InChI

InChI=1S/C25H27N3O2/c1-3-9-19-10-5-8-13-23(19)30-16-15-28-22-12-7-6-11-21(22)26-25(28)20-17-24(29)27(18-20)14-4-2/h3-8,10-13,20H,1-2,9,14-18H2/t20-/m0/s1