4-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-(4-ethylphenyl)-2-pyrrolidone Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClN3O2/c1-2-20-8-12-23(13-9-20)32-19-21(18-27(32)33)28-30-25-6-3-4-7-26(25)31(28)16-5-17-34-24-14-10-22(29)11-15-24/h3-4,6-15,21H,2,5,16-19H2,1H3