4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c1-21-11-10-12-22(2)28(21)34-18-9-8-17-31-26-16-7-6-15-25(26)30-29(31)23-19-27(33)32(20-23)24-13-4-3-5-14-24/h3-7,10-16,23H,8-9,17-20H2,1-2H3