4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-ethylphenyl)-2-pyrrolidone Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

InChI

InChI=1S/C27H33N3O/c1-2-20-12-14-23(15-13-20)30-19-22(18-26(30)31)27-28-24-10-6-7-11-25(24)29(27)17-16-21-8-4-3-5-9-21/h6-7,10-15,21-22H,2-5,8-9,16-19H2,1H3