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

Systemtic Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-21(31)28-18-9-5-6-13-26-29-24-11-7-8-12-25(24)30(26)19-10-20-32-23-16-14-22(15-17-23)27(2,3)4/h7-8,11-12,14-17H,5-6,9-10,13,18-20H2,1-4H3,(H,28,31)