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

Systemtic Name: 1-(4-butylphenyl)-4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-1-(4-butylphenyl)-2-pyrrolidone Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C32H37N3O/c1-5-6-9-23-14-18-27(19-15-23)34-22-25(20-30(34)36)31-33-28-10-7-8-11-29(28)35(31)21-24-12-16-26(17-13-24)32(2,3)4/h7-8,10-19,25H,5-6,9,20-22H2,1-4H3