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

Systemtic Name: 1-(4-butylphenyl)-4-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H28ClN3O2/c1-2-3-6-20-9-15-24(16-10-20)32-18-22(17-28(32)35)29-31-25-7-4-5-8-26(25)33(29)19-27(34)21-11-13-23(30)14-12-21/h4-5,7-16,22H,2-3,6,17-19H2,1H3