1-(2-bromophenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-bromophenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-bromophenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-bromophenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-bromophenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-bromophenyl)-4-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H26BrN3O MolecularWeight: 488.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Br)C

InChI

InChI=1S/C27H26BrN3O/c1-17-12-18(2)21(19(3)13-17)16-31-25-11-7-5-9-23(25)29-27(31)20-14-26(32)30(15-20)24-10-6-4-8-22(24)28/h4-13,20H,14-16H2,1-3H3