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

Systemtic Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C26H23Cl2N3O2 MolecularWeight: 480.38572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H23Cl2N3O2/c1-2-33-20-10-8-19(9-11-20)30-16-18(14-25(30)32)26-29-23-5-3-4-6-24(23)31(26)15-17-7-12-21(27)22(28)13-17/h3-13,18H,2,14-16H2,1H3