4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-(3,5-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-(3,5-dimethylphenyl)pyrrolidin-2-one Openeye Name: 1-(3,5-dimethylphenyl)-4-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]-1-(3,5-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-(3,5-dimethylphenyl)pyrrolidin-2-one Traditional Name: 1-(3,5-dimethylphenyl)-4-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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