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

Systemtic Name: 1-cyclohexyl-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one CAS Name: 1-cyclohexyl-4-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclohexyl-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-1-cyclohexyl-2-pyrrolidone Formula: C30H37N3O2 MolecularWeight: 471.63368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

InChI

InChI=1S/C30H37N3O2/c1-2-12-23-13-6-9-18-28(23)35-20-11-10-19-32-27-17-8-7-16-26(27)31-30(32)24-21-29(34)33(22-24)25-14-4-3-5-15-25/h2,6-9,13,16-18,24-25H,1,3-5,10-12,14-15,19-22H2