1-phenethyl-4-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-phenethyl-4-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 1-phenethyl-4-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-phenethyl-4-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-23(2)26-13-6-9-16-29(26)36-20-10-18-34-28-15-8-7-14-27(28)32-31(34)25-21-30(35)33(22-25)19-17-24-11-4-3-5-12-24/h3-9,11-16,23,25H,10,17-22H2,1-2H3