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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O/c1-20(22-12-6-3-7-13-22)30-19-23(18-26(30)31)27-28-24-14-8-9-15-25(24)29(27)17-16-21-10-4-2-5-11-21/h3,6-9,12-15,20-21,23H,2,4-5,10-11,16-19H2,1H3