1-cyclohexyl-4-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclohexyl-4-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclohexyl-4-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclohexyl-4-[1-[2-(2,6-dimethylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclohexyl-4-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclohexyl-4-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

InChI

InChI=1S/C27H33N3O2/c1-19-9-8-10-20(2)26(19)32-16-15-29-24-14-7-6-13-23(24)28-27(29)21-17-25(31)30(18-21)22-11-4-3-5-12-22/h6-10,13-14,21-22H,3-5,11-12,15-18H2,1-2H3