4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H35N3O2 MolecularWeight: 481.6285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-31(2,3)25-14-16-26(17-15-25)36-19-9-18-34-28-13-8-7-12-27(28)32-30(34)24-20-29(35)33(22-24)21-23-10-5-4-6-11-23/h4-8,10-17,24H,9,18-22H2,1-3H3