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4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name:4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one
Openeye Name:4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one
CAS Name:4-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone
IUPAC Name:4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one
Traditional Name:4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-2-pyrrolidone
Formula: C26H25N3O2
MolecularWeight: 411.4956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5


InChI

InChI=1S/C26H25N3O2/c1-19-9-5-8-14-24(19)31-16-15-28-23-13-7-6-12-22(23)27-26(28)20-17-25(30)29(18-20)21-10-3-2-4-11-21/h2-14,20H,15-18H2,1H3


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