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

Systemtic Name: 4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]-1-(4-ethylphenyl)-2-pyrrolidone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=C(C=CC(=C5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=C(C=CC(=C5)C)C

InChI

InChI=1S/C28H29N3O/c1-4-21-11-13-24(14-12-21)30-18-23(16-27(30)32)28-29-25-7-5-6-8-26(25)31(28)17-22-15-19(2)9-10-20(22)3/h5-15,23H,4,16-18H2,1-3H3