4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]-1-(2,6-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC=C5C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC=C5C)C

InChI

InChI=1S/C33H39N3O2/c1-5-23(2)26-15-17-28(18-16-26)38-20-9-8-19-35-30-14-7-6-13-29(30)34-33(35)27-21-31(37)36(22-27)32-24(3)11-10-12-25(32)4/h6-7,10-18,23,27H,5,8-9,19-22H2,1-4H3