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

Systemtic Name: 1-(4-butylphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)CC

InChI

InChI=1S/C33H39N3O2/c1-3-5-10-26-13-17-28(18-14-26)36-24-27(23-32(36)37)33-34-30-11-6-7-12-31(30)35(33)21-8-9-22-38-29-19-15-25(4-2)16-20-29/h6-7,11-20,27H,3-5,8-10,21-24H2,1-2H3