N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C26H35N3O2/c1-3-22-14-16-23(17-15-22)31-20-10-9-19-29-25-12-7-6-11-24(25)28-26(29)13-5-4-8-18-27-21(2)30/h6-7,11-12,14-17H,3-5,8-10,13,18-20H2,1-2H3,(H,27,30)