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

Systemtic Name: 4-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]-1-(4-ethylphenyl)-2-pyrrolidone Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H24ClN3O2/c1-2-18-7-13-22(14-8-18)30-16-20(15-26(30)33)27-29-23-5-3-4-6-24(23)31(27)17-25(32)19-9-11-21(28)12-10-19/h3-14,20H,2,15-17H2,1H3