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

Systemtic Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 1-p-phenetyl-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O3/c1-4-24(3)25-12-16-29(17-13-25)39-21-9-8-20-35-31-11-7-6-10-30(31)34-33(35)26-22-32(37)36(23-26)27-14-18-28(19-15-27)38-5-2/h6-7,10-19,24,26H,4-5,8-9,20-23H2,1-3H3