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

Systemtic Name: 1-prop-2-enyl-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-allyl-4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-prop-2-enyl-4-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-prop-2-enyl-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-allyl-4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C

InChI

InChI=1S/C27H31N3O2/c1-3-11-21-12-5-8-15-25(21)32-18-10-9-17-30-24-14-7-6-13-23(24)28-27(30)22-19-26(31)29(20-22)16-4-2/h3-8,12-15,22H,1-2,9-11,16-20H2