4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-(2,5-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)-2-pyrrolidone Formula: C30H33N3O3 MolecularWeight: 483.60132

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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)C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C30H33N3O3/c1-30(2,3)22-12-10-20(11-13-22)18-33-25-9-7-6-8-24(25)31-29(33)21-16-28(34)32(19-21)26-17-23(35-4)14-15-27(26)36-5/h6-15,17,21H,16,18-19H2,1-5H3