4-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C27H26ClN3O2 MolecularWeight: 459.96724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN3O2/c1-19(20-7-3-2-4-8-20)31-18-21(17-26(31)32)27-29-24-9-5-6-10-25(24)30(27)15-16-33-23-13-11-22(28)12-14-23/h2-14,19,21H,15-18H2,1H3