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

Systemtic Name: 4-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]-1-o-phenetyl-2-pyrrolidone Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H24ClN3O3/c1-2-34-25-10-6-5-9-23(25)30-16-19(15-26(30)33)27-29-21-7-3-4-8-22(21)31(27)17-24(32)18-11-13-20(28)14-12-18/h3-14,19H,2,15-17H2,1H3