1-phenethyl-4-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-phenethyl-4-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 1-phenethyl-4-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-phenethyl-4-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-2-11-25-14-6-9-17-29(25)36-21-10-19-34-28-16-8-7-15-27(28)32-31(34)26-22-30(35)33(23-26)20-18-24-12-4-3-5-13-24/h2-9,12-17,26H,1,10-11,18-23H2