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

Systemtic Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C26H23Cl2N3O MolecularWeight: 464.38632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23Cl2N3O/c1-17(19-7-3-2-4-8-19)30-16-20(14-25(30)32)26-29-23-9-5-6-10-24(23)31(26)15-18-11-12-21(27)22(28)13-18/h2-13,17,20H,14-16H2,1H3