4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c1-2-22-12-14-25(15-13-22)34-19-18-32-27-11-7-6-10-26(27)30-29(32)24-20-28(33)31(21-24)17-16-23-8-4-3-5-9-23/h3-15,24H,2,16-21H2,1H3