1-(4-ethoxyphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C31H35N3O3/c1-3-23-11-15-27(16-12-23)37-20-8-7-19-33-29-10-6-5-9-28(29)32-31(33)24-21-30(35)34(22-24)25-13-17-26(18-14-25)36-4-2/h5-6,9-18,24H,3-4,7-8,19-22H2,1-2H3