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

Systemtic Name: 4-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]-1-tert-butyl-pyrrolidin-2-one Openeye Name: 1-tert-butyl-4-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-1-tert-butyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]-1-tert-butylpyrrolidin-2-one Traditional Name: 1-tert-butyl-4-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C

InChI

InChI=1S/C27H35N3O2/c1-6-19(2)20-11-13-22(14-12-20)32-16-15-29-24-10-8-7-9-23(24)28-26(29)21-17-25(31)30(18-21)27(3,4)5/h7-14,19,21H,6,15-18H2,1-5H3