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

Systemtic Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-tert-butyl-pyrrolidin-2-one Openeye Name: 1-tert-butyl-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-tert-butyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-tert-butylpyrrolidin-2-one Traditional Name: 1-tert-butyl-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H39N3O2 MolecularWeight: 461.63886

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O2/c1-6-21(2)22-13-15-24(16-14-22)34-18-10-9-17-31-26-12-8-7-11-25(26)30-28(31)23-19-27(33)32(20-23)29(3,4)5/h7-8,11-16,21,23H,6,9-10,17-20H2,1-5H3