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

Systemtic Name: 1-(4-bromophenyl)-4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-bromophenyl)-4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-bromophenyl)-4-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-bromophenyl)-4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-bromophenyl)-4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H34BrN3O2 MolecularWeight: 560.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C31H34BrN3O2/c1-31(2,3)23-10-16-26(17-11-23)37-19-7-6-18-34-28-9-5-4-8-27(28)33-30(34)22-20-29(36)35(21-22)25-14-12-24(32)13-15-25/h4-5,8-17,22H,6-7,18-21H2,1-3H3