N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide

Systemtic Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C31H45N3O2 MolecularWeight: 491.7079

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C31H45N3O2/c1-6-24(7-2)30(35)32-21-12-8-9-16-29-33-27-14-10-11-15-28(27)34(29)22-13-23-36-26-19-17-25(18-20-26)31(3,4)5/h10-11,14-15,17-20,24H,6-9,12-13,16,21-23H2,1-5H3,(H,32,35)