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

Systemtic Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-(4-butylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-(4-butylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]-1-(4-butylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-(4-butylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-(4-butylphenyl)-2-pyrrolidone Formula: C35H43N3O2 MolecularWeight: 537.73482

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C35H43N3O2/c1-5-6-11-26-14-18-29(19-15-26)38-25-27(24-33(38)39)34-36-31-12-7-8-13-32(31)37(34)22-9-10-23-40-30-20-16-28(17-21-30)35(2,3)4/h7-8,12-21,27H,5-6,9-11,22-25H2,1-4H3