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

Systemtic Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O/c1-20-9-15-24(16-10-20)31-19-22(17-27(31)33)28-30-25-7-5-6-8-26(25)32(28)18-21-11-13-23(14-12-21)29(2,3)4/h5-16,22H,17-19H2,1-4H3