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

Systemtic Name: 4-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H24ClN3O2/c25-18-11-9-16(10-12-18)22(29)15-28-21-8-4-3-7-20(21)26-24(28)17-13-23(30)27(14-17)19-5-1-2-6-19/h3-4,7-12,17,19H,1-2,5-6,13-15H2