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

Systemtic Name: 4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-chlorobenzyl)benzimidazol-2-yl]-1-(4-ethylphenyl)-2-pyrrolidone Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H24ClN3O/c1-2-18-11-13-21(14-12-18)29-17-20(15-25(29)31)26-28-23-9-5-6-10-24(23)30(26)16-19-7-3-4-8-22(19)27/h3-14,20H,2,15-17H2,1H3