4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-(2,3-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-1-(2,3-dimethylphenyl)-2-pyrrolidone Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)(C)C)C

InChI

InChI=1S/C30H33N3O/c1-20-9-8-12-26(21(20)2)32-19-23(17-28(32)34)29-31-25-10-6-7-11-27(25)33(29)18-22-13-15-24(16-14-22)30(3,4)5/h6-16,23H,17-19H2,1-5H3