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

Systemtic Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C25H21Cl2N3O2 MolecularWeight: 466.35914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H21Cl2N3O2/c1-32-23-9-5-4-8-22(23)29-15-17(13-24(29)31)25-28-20-6-2-3-7-21(20)30(25)14-16-10-11-18(26)19(27)12-16/h2-12,17H,13-15H2,1H3