4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one Openeye Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one CAS Name: 4-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-cyclohexyl-2-pyrrolidinone IUPAC Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-cyclohexylpyrrolidin-2-one Traditional Name: 4-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-1-cyclohexyl-2-pyrrolidone Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

InChI

InChI=1S/C28H35N3O/c1-28(2,3)22-15-13-20(14-16-22)18-31-25-12-8-7-11-24(25)29-27(31)21-17-26(32)30(19-21)23-9-5-4-6-10-23/h7-8,11-16,21,23H,4-6,9-10,17-19H2,1-3H3