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

Systemtic Name: 4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]-1-(4-ethylphenyl)-2-pyrrolidone Formula: C26H23Cl2N3O MolecularWeight: 464.38632

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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=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H23Cl2N3O/c1-2-17-7-11-21(12-8-17)30-16-19(13-25(30)32)26-29-23-5-3-4-6-24(23)31(26)15-18-9-10-20(27)14-22(18)28/h3-12,14,19H,2,13,15-16H2,1H3