4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C25H21Cl2N3O MolecularWeight: 450.35974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H21Cl2N3O/c1-16-6-9-19(10-7-16)29-15-18(13-24(29)31)25-28-22-4-2-3-5-23(22)30(25)14-17-8-11-20(26)21(27)12-17/h2-12,18H,13-15H2,1H3