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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

InChI

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