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

Systemtic Name: 1-(4-bromophenyl)-4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-bromophenyl)-4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-bromophenyl)-4-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-bromophenyl)-4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-bromophenyl)-4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H32BrN3O2 MolecularWeight: 546.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32BrN3O2/c1-30(2,3)22-9-15-25(16-10-22)36-18-6-17-33-27-8-5-4-7-26(27)32-29(33)21-19-28(35)34(20-21)24-13-11-23(31)12-14-24/h4-5,7-16,21H,6,17-20H2,1-3H3